HEADER    MEMBRANE PROTEIN                        08-JAN-18   6FFI              
TITLE     CRYSTAL STRUCTURE OF MGLUR5 IN COMPLEX WITH MMPEP AT 2.2 A            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 5,ENDOLYSIN,METABOTROPIC   
COMPND   3 GLUTAMATE RECEPTOR 5;                                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: MGLUR5,MGLUR5,MGLUR5,MGLUR5,MGLUR5,MGLUR5,MGLUR5,MGLUR5,   
COMPND   6 MGLUR5;                                                              
COMPND   7 SYNONYM: MGLUR5,LYSIS PROTEIN,LYSOZYME,MURAMIDASE,MGLUR5;            
COMPND   8 EC: 3.2.1.17;                                                        
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES;                                                       
COMPND  11 OTHER_DETAILS: CHIMERIC CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A       
COMPND  12 BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN INTRACELLULAR LOOP 2 
COMPND  13 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC CONSTRUCT OF HUMAN MGLU5
COMPND  14 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN        
COMPND  15 INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC    
COMPND  16 CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME     
COMPND  17 (P00720) INSERTION IN INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678   
COMPND  18 AND LYS679.,CHIMERIC CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A          
COMPND  19 BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN INTRACELLULAR LOOP 2 
COMPND  20 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC CONSTRUCT OF HUMAN MGLU5
COMPND  21 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN        
COMPND  22 INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC    
COMPND  23 CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME     
COMPND  24 (P00720) INSERTION IN INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678   
COMPND  25 AND LYS679.,CHIMERIC CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A          
COMPND  26 BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN INTRACELLULAR LOOP 2 
COMPND  27 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC CONSTRUCT OF HUMAN MGLU5
COMPND  28 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME (P00720) INSERTION IN        
COMPND  29 INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678 AND LYS679.,CHIMERIC    
COMPND  30 CONSTRUCT OF HUMAN MGLU5 (GRM5) WITH A BACTERIOPHAGE T4 LYSOZYME     
COMPND  31 (P00720) INSERTION IN INTRACELLULAR LOOP 2 BETWEEN RESIDUES LYS678   
COMPND  32 AND LYS679.                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ENTEROBACTERIA PHAGE T4;          
SOURCE   3 ORGANISM_COMMON: HUMAN, BACTERIOPHAGE T4;                            
SOURCE   4 ORGANISM_TAXID: 9606, 10665;                                         
SOURCE   5 GENE: GRM5, GPRC1E, MGLUR5;                                          
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: SF21;                                   
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: BACMID                                
KEYWDS    7TM, RECEPTOR, GPCR, MEMBRANE-PROTEIN, SIGNALING PROTEIN, MEMBRANE    
KEYWDS   2 PROTEIN                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.A.CHRISTOPHER,Z.ORGOVAN,M.CONGREVE,A.S.DORE,J.C.ERREY,F.H.MARSHALL, 
AUTHOR   2 J.S.MASON,K.OKRASA,P.RUCKTOOA,M.J.SERRANO-VEGA,G.G.FERENCZY,         
AUTHOR   3 G.M.KESERU                                                           
REVDAT   4   24-APR-19 6FFI    1       SOURCE JRNL                              
REVDAT   3   28-MAR-18 6FFI    1       JRNL                                     
REVDAT   2   14-MAR-18 6FFI    1       JRNL                                     
REVDAT   1   07-MAR-18 6FFI    0                                                
JRNL        AUTH   J.A.CHRISTOPHER,Z.ORGOVAN,M.CONGREVE,A.S.DORE,J.C.ERREY,     
JRNL        AUTH 2 F.H.MARSHALL,J.S.MASON,K.OKRASA,P.RUCKTOOA,M.J.SERRANO-VEGA, 
JRNL        AUTH 3 G.G.FERENCZY,G.M.KESERU                                      
JRNL        TITL   STRUCTURE-BASED OPTIMIZATION STRATEGIES FOR G                
JRNL        TITL 2 PROTEIN-COUPLED RECEPTOR (GPCR) ALLOSTERIC MODULATORS: A     
JRNL        TITL 3 CASE STUDY FROM ANALYSES OF NEW METABOTROPIC GLUTAMATE       
JRNL        TITL 4 RECEPTOR 5 (MGLU5) X-RAY STRUCTURES.                         
JRNL        REF    J.MED.CHEM.                   V.  62   207 2019              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   29455526                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.7B01722                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.1_1168                                    
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) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.99                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 23969                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.228                           
REMARK   3   R VALUE            (WORKING SET) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.269                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.860                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1164                            
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 19.9917 -  4.3865    0.89     2782   146  0.1988 0.2238        
REMARK   3     2  4.3865 -  3.4877    0.92     2845   144  0.1860 0.2017        
REMARK   3     3  3.4877 -  3.0486    0.94     2849   149  0.2168 0.2873        
REMARK   3     4  3.0486 -  2.7706    0.93     2819   130  0.2345 0.2802        
REMARK   3     5  2.7706 -  2.5725    0.95     2865   123  0.2633 0.4021        
REMARK   3     6  2.5725 -  2.4211    0.97     2917   160  0.2888 0.3326        
REMARK   3     7  2.4211 -  2.3000    0.95     2866   158  0.2979 0.3477        
REMARK   3     8  2.3000 -  2.2000    0.96     2862   154  0.3273 0.4087        
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)     : 0.360            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 31.350           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 33.16                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.89                          
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           3411                                  
REMARK   3   ANGLE     :  0.827           4592                                  
REMARK   3   CHIRALITY :  0.055            527                                  
REMARK   3   PLANARITY :  0.004            557                                  
REMARK   3   DIHEDRAL  : 14.398           1290                                  
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 6FFI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200008047.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-APR-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I24                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.96862                            
REMARK 200  MONOCHROMATOR                  : SI                                 
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.2.17                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24147                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.810                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.4                               
REMARK 200  DATA REDUNDANCY                : 2.500                              
REMARK 200  R MERGE                    (I) : 0.14200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.27                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.03800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4OO9                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.16                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 24-34% V/V PEG400, 0.2 M AMMONIUM        
REMARK 280  PHOSPHATE DIBASIC, 0.1 M MES, PH 6.8, LIPIDIC CUBIC PHASE,          
REMARK 280  TEMPERATURE 293.1K                                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
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        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       71.41100            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       21.71200            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       71.41100            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       21.71200            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: 3430 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 20990 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 25.0 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA A   566                                                      
REMARK 465     ALA A   567                                                      
REMARK 465     CYS A   841                                                      
REMARK 465     THR A   842                                                      
REMARK 465     LYS A   843                                                      
REMARK 465     LYS A   844                                                      
REMARK 465     PRO A   845                                                      
REMARK 465     ARG A   846                                                      
REMARK 465     PHE A   847                                                      
REMARK 465     MET A   848                                                      
REMARK 465     HIS A   881                                                      
REMARK 465     ASP A   882                                                      
REMARK 465     TYR A   883                                                      
REMARK 465     PRO A   884                                                      
REMARK 465     SER A   885                                                      
REMARK 465     ILE A   886                                                      
REMARK 465     ARG A   887                                                      
REMARK 465     VAL A   993                                                      
REMARK 465     ARG A   994                                                      
REMARK 465     SER A   995                                                      
REMARK 465     ALA A   996                                                      
REMARK 465     ALA A   997                                                      
REMARK 465     ALA A   998                                                      
REMARK 465     ALA A   999                                                      
REMARK 465     HIS A  1000                                                      
REMARK 465     HIS A  1001                                                      
REMARK 465     HIS A  1002                                                      
REMARK 465     HIS A  1003                                                      
REMARK 465     HIS A  1004                                                      
REMARK 465     HIS A  1005                                                      
REMARK 465     HIS A  1006                                                      
REMARK 465     HIS A  1007                                                      
REMARK 465     HIS A  1008                                                      
REMARK 465     HIS A  1009                                                      
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     OLA A 4002                                                       
REMARK 610     OLA A 4003                                                       
REMARK 610     OLA A 4004                                                       
REMARK 610     OLA A 4005                                                       
REMARK 610     OLA A 4007                                                       
REMARK 610     OLA A 4008                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4001                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4002                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4003                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4004                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4005                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MES A 4006                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4007                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue OLA A 4008                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue D8B A 4009                
DBREF  6FFI A  569   678  UNP    P41594   GRM5_HUMAN     569    678             
DBREF  6FFI A  679   839  UNP    P00720   ENLYS_BPT4       2    162             
DBREF  6FFI A  840   996  UNP    P41594   GRM5_HUMAN     680    836             
SEQADV 6FFI ALA A  566  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI ALA A  567  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI SER A  568  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI ALA A  579  UNP  P41594    GLU   579 ENGINEERED MUTATION            
SEQADV 6FFI TYR A  667  UNP  P41594    ASN   667 ENGINEERED MUTATION            
SEQADV 6FFI ALA A  669  UNP  P41594    ILE   669 ENGINEERED MUTATION            
SEQADV 6FFI MET A  675  UNP  P41594    GLY   675 ENGINEERED MUTATION            
SEQADV 6FFI GLY A  689  UNP  P00720    ARG    12 CONFLICT                       
SEQADV 6FFI THR A  731  UNP  P00720    CYS    54 CONFLICT                       
SEQADV 6FFI ALA A  774  UNP  P00720    CYS    97 CONFLICT                       
SEQADV 6FFI ARG A  814  UNP  P00720    ILE   137 CONFLICT                       
SEQADV 6FFI ALA A  902  UNP  P41594    THR   742 ENGINEERED MUTATION            
SEQADV 6FFI ALA A  913  UNP  P41594    SER   753 ENGINEERED MUTATION            
SEQADV 6FFI ALA A  997  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI ALA A  998  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI ALA A  999  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1000  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1001  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1002  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1003  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1004  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1005  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1006  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1007  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1008  UNP  P41594              EXPRESSION TAG                 
SEQADV 6FFI HIS A 1009  UNP  P41594              EXPRESSION TAG                 
SEQRES   1 A  444  ALA ALA SER PRO VAL GLN TYR LEU ARG TRP GLY ASP PRO          
SEQRES   2 A  444  ALA PRO ILE ALA ALA VAL VAL PHE ALA CYS LEU GLY LEU          
SEQRES   3 A  444  LEU ALA THR LEU PHE VAL THR VAL VAL PHE ILE ILE TYR          
SEQRES   4 A  444  ARG ASP THR PRO VAL VAL LYS SER SER SER ARG GLU LEU          
SEQRES   5 A  444  CYS TYR ILE ILE LEU ALA GLY ILE CYS LEU GLY TYR LEU          
SEQRES   6 A  444  CYS THR PHE YCM LEU ILE ALA LYS PRO LYS GLN ILE TYR          
SEQRES   7 A  444  CYS TYR LEU GLN ARG ILE GLY ILE GLY LEU SER PRO ALA          
SEQRES   8 A  444  MET SER TYR SER ALA LEU VAL THR LYS THR TYR ARG ALA          
SEQRES   9 A  444  ALA ARG ILE LEU ALA MET SER LYS LYS ASN ILE PHE GLU          
SEQRES  10 A  444  MET LEU ARG ILE ASP GLU GLY LEU ARG LEU LYS ILE TYR          
SEQRES  11 A  444  LYS ASP THR GLU GLY TYR TYR THR ILE GLY ILE GLY HIS          
SEQRES  12 A  444  LEU LEU THR LYS SER PRO SER LEU ASN ALA ALA LYS SER          
SEQRES  13 A  444  GLU LEU ASP LYS ALA ILE GLY ARG ASN THR ASN GLY VAL          
SEQRES  14 A  444  ILE THR LYS ASP GLU ALA GLU LYS LEU PHE ASN GLN ASP          
SEQRES  15 A  444  VAL ASP ALA ALA VAL ARG GLY ILE LEU ARG ASN ALA LYS          
SEQRES  16 A  444  LEU LYS PRO VAL TYR ASP SER LEU ASP ALA VAL ARG ARG          
SEQRES  17 A  444  ALA ALA LEU ILE ASN MET VAL PHE GLN MET GLY GLU THR          
SEQRES  18 A  444  GLY VAL ALA GLY PHE THR ASN SER LEU ARG MET LEU GLN          
SEQRES  19 A  444  GLN LYS ARG TRP ASP GLU ALA ALA VAL ASN LEU ALA LYS          
SEQRES  20 A  444  SER ARG TRP TYR ASN GLN THR PRO ASN ARG ALA LYS ARG          
SEQRES  21 A  444  VAL ILE THR THR PHE ARG THR GLY THR TRP ASP ALA TYR          
SEQRES  22 A  444  LYS ILE CYS THR LYS LYS PRO ARG PHE MET SER ALA CYS          
SEQRES  23 A  444  ALA GLN LEU VAL ILE ALA PHE ILE LEU ILE CYS ILE GLN          
SEQRES  24 A  444  LEU GLY ILE ILE VAL ALA LEU PHE ILE MET GLU PRO PRO          
SEQRES  25 A  444  ASP ILE MET HIS ASP TYR PRO SER ILE ARG GLU VAL TYR          
SEQRES  26 A  444  LEU ILE CYS ASN THR THR ASN LEU GLY VAL VAL ALA PRO          
SEQRES  27 A  444  LEU GLY TYR ASN GLY LEU LEU ILE LEU ALA CYS THR PHE          
SEQRES  28 A  444  TYR ALA PHE LYS THR ARG ASN VAL PRO ALA ASN PHE ASN          
SEQRES  29 A  444  GLU ALA LYS TYR ILE ALA PHE THR MET TYR THR THR CYS          
SEQRES  30 A  444  ILE ILE TRP LEU ALA PHE VAL PRO ILE TYR PHE GLY SER          
SEQRES  31 A  444  ASN TYR LYS ILE ILE THR MET CYS PHE SER VAL SER LEU          
SEQRES  32 A  444  SER ALA THR VAL ALA LEU GLY CYS MET PHE VAL PRO LYS          
SEQRES  33 A  444  VAL TYR ILE ILE LEU ALA LYS PRO GLU ARG ASN VAL ARG          
SEQRES  34 A  444  SER ALA ALA ALA ALA HIS HIS HIS HIS HIS HIS HIS HIS          
SEQRES  35 A  444  HIS HIS                                                      
MODRES 6FFI YCM A  634  CYS  MODIFIED RESIDUE                                   
HET    YCM  A 634      10                                                       
HET    OLA  A4001      20                                                       
HET    OLA  A4002      15                                                       
HET    OLA  A4003      14                                                       
HET    OLA  A4004      13                                                       
HET    OLA  A4005      11                                                       
HET    MES  A4006      12                                                       
HET    OLA  A4007      11                                                       
HET    OLA  A4008      14                                                       
HET    D8B  A4009      17                                                       
HETNAM     YCM S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE                                
HETNAM     OLA OLEIC ACID                                                       
HETNAM     MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID                             
HETNAM     D8B 2-[2-(3-METHOXYPHENYL)ETHYNYL]-6-METHYL-PYRIDINE                 
HETSYN     YCM CYSTEINE-S-ACETAMIDE                                             
FORMUL   1  YCM    C5 H10 N2 O3 S                                               
FORMUL   2  OLA    7(C18 H34 O2)                                                
FORMUL   7  MES    C6 H13 N O4 S                                                
FORMUL  10  D8B    C15 H13 N O                                                  
FORMUL  11  HOH   *142(H2 O)                                                    
HELIX    1 AA1 SER A  568  TRP A  575  1                                   8    
HELIX    2 AA2 PRO A  578  TYR A  604  1                                  27    
HELIX    3 AA3 THR A  607  SER A  612  1                                   6    
HELIX    4 AA4 SER A  614  CYS A  631  1                                  18    
HELIX    5 AA5 CYS A  631  ILE A  636  1                                   6    
HELIX    6 AA6 LYS A  640  GLU A  688  1                                  49    
HELIX    7 AA7 SER A  715  GLY A  728  1                                  14    
HELIX    8 AA8 THR A  736  ARG A  757  1                                  22    
HELIX    9 AA9 LEU A  761  LEU A  768  1                                   8    
HELIX   10 AB1 ASP A  769  ALA A  789  1                                  21    
HELIX   11 AB2 PHE A  791  GLN A  800  1                                  10    
HELIX   12 AB3 ARG A  802  ALA A  811  1                                  10    
HELIX   13 AB4 SER A  813  THR A  819  1                                   7    
HELIX   14 AB5 THR A  819  GLY A  833  1                                  15    
HELIX   15 AB6 ALA A  850  GLU A  875  1                                  26    
HELIX   16 AB7 THR A  896  THR A  921  1                                  26    
HELIX   17 AB8 PRO A  925  GLY A  954  1                                  30    
HELIX   18 AB9 TYR A  957  LYS A  988  1                                  32    
SHEET    1 AA1 3 ARG A 691  LYS A 696  0                                        
SHEET    2 AA1 3 TYR A 702  GLY A 705 -1  O  THR A 703   N  TYR A 695           
SHEET    3 AA1 3 HIS A 708  LEU A 709 -1  O  HIS A 708   N  ILE A 704           
SSBOND   1 CYS A  644    CYS A  893                          1555   1555  2.03  
LINK         C   PHE A 633                 N   YCM A 634     1555   1555  1.32  
LINK         C   YCM A 634                 N   LEU A 635     1555   1555  1.33  
SITE     1 AC1  7 ASN A 897  VAL A 901  LEU A 904  LEU A 912                    
SITE     2 AC1  7 CYS A 942  TRP A 945  PHE A 953                               
SITE     1 AC2  4 SER A 568  PRO A 569  VAL A 570  OLA A4004                    
SITE     1 AC3  5 TYR A 645  ILE A 649  PHE A 872  ILE A 873                    
SITE     2 AC3  5 OLA A4005                                                     
SITE     1 AC4  5 PRO A 569  CYS A 588  ILE A 636  OLA A4002                    
SITE     2 AC4  5 HOH A4130                                                     
SITE     1 AC5  2 TYR A 645  OLA A4003                                          
SITE     1 AC6  9 TYR A 816  TYR A 890  ASN A 956  TYR A 957                    
SITE     2 AC6  9 LYS A 958  ILE A 959  HOH A4105  HOH A4176                    
SITE     3 AC6  9 HOH A4182                                                     
SITE     1 AC7  2 ARG A 574  ILE A 581                                          
SITE     1 AC8  1 THR A 598                                                     
SITE     1 AC9 10 GLY A 624  SER A 654  PRO A 655  SER A 658                    
SITE     2 AC9 10 TYR A 659  ILE A 944  TRP A 945  PHE A 948                    
SITE     3 AC9 10 SER A 965  SER A 969                                          
CRYST1  142.822   43.424   81.976  90.00  98.93  90.00 C 1 2 1       4          
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      0.007002  0.000000  0.001101        0.00000                         
SCALE2      0.000000  0.023029  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012348        0.00000                         
ATOM      1  N   SER A 568     -37.875 -14.045  61.734  1.00 31.60           N  
ATOM      2  CA  SER A 568     -38.893 -13.954  60.693  1.00 31.53           C  
ATOM      3  C   SER A 568     -39.178 -12.510  60.283  1.00 33.89           C  
ATOM      4  O   SER A 568     -39.521 -11.677  61.122  1.00 29.35           O  
ATOM      5  CB  SER A 568     -40.185 -14.634  61.150  1.00 28.09           C  
ATOM      6  OG  SER A 568     -41.270 -14.273  60.314  1.00 35.44           O  
ATOM      7  N   PRO A 569     -39.027 -12.210  58.982  1.00 34.14           N  
ATOM      8  CA  PRO A 569     -39.297 -10.884  58.416  1.00 26.69           C  
ATOM      9  C   PRO A 569     -40.742 -10.418  58.614  1.00 26.10           C  
ATOM     10  O   PRO A 569     -40.987  -9.212  58.658  1.00 20.82           O  
ATOM     11  CB  PRO A 569     -39.004 -11.079  56.926  1.00 28.41           C  
ATOM     12  CG  PRO A 569     -38.020 -12.183  56.887  1.00 29.20           C  
ATOM     13  CD  PRO A 569     -38.439 -13.118  57.983  1.00 33.68           C  
ATOM     14  N   VAL A 570     -41.687 -11.345  58.725  1.00 24.46           N  
ATOM     15  CA  VAL A 570     -43.066 -10.949  59.000  1.00 28.97           C  
ATOM     16  C   VAL A 570     -43.184 -10.330  60.395  1.00 19.64           C  
ATOM     17  O   VAL A 570     -43.858  -9.316  60.574  1.00 17.25           O  
ATOM     18  CB  VAL A 570     -44.072 -12.111  58.811  1.00 28.51           C  
ATOM     19  CG1 VAL A 570     -45.463 -11.674  59.229  1.00 30.92           C  
ATOM     20  CG2 VAL A 570     -44.092 -12.566  57.360  1.00 36.15           C  
ATOM     21  N   GLN A 571     -42.500 -10.923  61.369  1.00 27.53           N  
ATOM     22  CA  GLN A 571     -42.467 -10.383  62.727  1.00 23.34           C  
ATOM     23  C   GLN A 571     -42.099  -8.905  62.759  1.00 26.86           C  
ATOM     24  O   GLN A 571     -42.750  -8.102  63.432  1.00 25.97           O  
ATOM     25  CB  GLN A 571     -41.444 -11.132  63.581  1.00 28.38           C  
ATOM     26  CG  GLN A 571     -41.727 -12.591  63.841  1.00 34.77           C  
ATOM     27  CD  GLN A 571     -40.842 -13.126  64.950  1.00 58.09           C  
ATOM     28  OE1 GLN A 571     -40.135 -12.361  65.607  1.00 48.45           O  
ATOM     29  NE2 GLN A 571     -40.874 -14.437  65.165  1.00 58.43           N  
ATOM     30  N   TYR A 572     -41.035  -8.570  62.032  1.00 20.49           N  
ATOM     31  CA  TYR A 572     -40.458  -7.229  62.048  1.00 23.34           C  
ATOM     32  C   TYR A 572     -41.401  -6.196  61.468  1.00 23.64           C  
ATOM     33  O   TYR A 572     -41.520  -5.088  61.994  1.00 26.01           O  
ATOM     34  CB  TYR A 572     -39.095  -7.206  61.347  1.00 29.38           C  
ATOM     35  CG  TYR A 572     -37.942  -7.291  62.320  1.00 32.26           C  
ATOM     36  CD1 TYR A 572     -37.495  -8.518  62.800  1.00 29.91           C  
ATOM     37  CD2 TYR A 572     -37.313  -6.141  62.771  1.00 24.16           C  
ATOM     38  CE1 TYR A 572     -36.449  -8.592  63.696  1.00 29.48           C  
ATOM     39  CE2 TYR A 572     -36.266  -6.203  63.664  1.00 30.17           C  
ATOM     40  CZ  TYR A 572     -35.837  -7.430  64.124  1.00 38.48           C  
ATOM     41  OH  TYR A 572     -34.791  -7.506  65.017  1.00 51.53           O  
ATOM     42  N   LEU A 573     -42.081  -6.581  60.396  1.00 19.30           N  
ATOM     43  CA  LEU A 573     -43.149  -5.780  59.830  1.00 23.03           C  
ATOM     44  C   LEU A 573     -44.229  -5.546  60.884  1.00 22.49           C  
ATOM     45  O   LEU A 573     -44.697  -4.422  61.069  1.00 24.27           O  
ATOM     46  CB  LEU A 573     -43.725  -6.495  58.610  1.00 13.58           C  
ATOM     47  CG  LEU A 573     -44.982  -5.900  57.980  1.00 21.94           C  
ATOM     48  CD1 LEU A 573     -44.653  -4.692  57.133  1.00 18.06           C  
ATOM     49  CD2 LEU A 573     -45.670  -6.956  57.150  1.00 15.26           C  
ATOM     50  N   ARG A 574     -44.608  -6.611  61.585  1.00 15.95           N  
ATOM     51  CA  ARG A 574     -45.599  -6.515  62.655  1.00 20.78           C  
ATOM     52  C   ARG A 574     -45.100  -5.558  63.727  1.00 34.88           C  
ATOM     53  O   ARG A 574     -45.840  -4.701  64.213  1.00 27.45           O  
ATOM     54  CB  ARG A 574     -45.840  -7.883  63.312  1.00 34.00           C  
ATOM     55  CG  ARG A 574     -46.344  -9.003  62.407  1.00 47.77           C  
ATOM     56  CD  ARG A 574     -47.652  -8.658  61.730  1.00 46.71           C  
ATOM     57  NE  ARG A 574     -48.092  -9.716  60.822  1.00 55.09           N  
ATOM     58  CZ  ARG A 574     -49.192  -9.643  60.081  1.00 71.51           C  
ATOM     59  NH1 ARG A 574     -49.963  -8.566  60.153  1.00 89.62           N  
ATOM     60  NH2 ARG A 574     -49.524 -10.643  59.278  1.00 78.62           N  
ATOM     61  N   TRP A 575     -43.838  -5.730  64.112  1.00 26.33           N  
ATOM     62  CA  TRP A 575     -43.214  -4.874  65.124  1.00 25.63           C  
ATOM     63  C   TRP A 575     -42.981  -3.446  64.622  1.00 31.74           C  
ATOM     64  O   TRP A 575     -42.522  -2.587  65.370  1.00 26.22           O  
ATOM     65  CB  TRP A 575     -41.908  -5.498  65.648  1.00 20.04           C  
ATOM     66  CG  TRP A 575     -42.138  -6.641  66.578  1.00 24.43           C  
ATOM     67  CD1 TRP A 575     -43.251  -6.868  67.331  1.00 24.03           C  
ATOM     68  CD2 TRP A 575     -41.245  -7.724  66.841  1.00 26.01           C  
ATOM     69  NE1 TRP A 575     -43.106  -8.022  68.054  1.00 36.94           N  
ATOM     70  CE2 TRP A 575     -41.884  -8.569  67.771  1.00 34.32           C  
ATOM     71  CE3 TRP A 575     -39.964  -8.057  66.388  1.00 34.83           C  
ATOM     72  CZ2 TRP A 575     -41.290  -9.722  68.257  1.00 37.85           C  
ATOM     73  CZ3 TRP A 575     -39.377  -9.204  66.866  1.00 27.73           C  
ATOM     74  CH2 TRP A 575     -40.040 -10.025  67.797  1.00 30.83           C  
ATOM     75  N   GLY A 576     -43.292  -3.200  63.353  1.00 22.72           N  
ATOM     76  CA  GLY A 576     -43.255  -1.851  62.815  1.00 24.20           C  
ATOM     77  C   GLY A 576     -42.045  -1.519  61.960  1.00 19.81           C  
ATOM     78  O   GLY A 576     -41.762  -0.353  61.694  1.00 25.85           O  
ATOM     79  N   ASP A 577     -41.326  -2.548  61.532  1.00 14.81           N  
ATOM     80  CA  ASP A 577     -40.170  -2.368  60.652  1.00 23.92           C  
ATOM     81  C   ASP A 577     -40.327  -3.164  59.361  1.00 20.24           C  
ATOM     82  O   ASP A 577     -40.058  -4.362  59.332  1.00 24.82           O  
ATOM     83  CB  ASP A 577     -38.873  -2.756  61.370  1.00 17.87           C  
ATOM     84  CG  ASP A 577     -37.648  -2.644  60.476  1.00 33.09           C  
ATOM     85  OD1 ASP A 577     -37.701  -1.928  59.451  1.00 22.95           O  
ATOM     86  OD2 ASP A 577     -36.622  -3.269  60.810  1.00 20.78           O  
ATOM     87  N   PRO A 578     -40.760  -2.487  58.287  1.00 21.47           N  
ATOM     88  CA  PRO A 578     -41.091  -3.117  57.005  1.00 18.62           C  
ATOM     89  C   PRO A 578     -39.893  -3.354  56.089  1.00 20.88           C  
ATOM     90  O   PRO A 578     -40.069  -3.923  55.014  1.00 23.08           O  
ATOM     91  CB  PRO A 578     -42.024  -2.095  56.362  1.00 18.86           C  
ATOM     92  CG  PRO A 578     -41.525  -0.793  56.869  1.00 25.22           C  
ATOM     93  CD  PRO A 578     -41.060  -1.044  58.280  1.00 28.07           C  
ATOM     94  N   ALA A 579     -38.703  -2.928  56.497  1.00 23.62           N  
ATOM     95  CA  ALA A 579     -37.516  -3.085  55.653  1.00 20.23           C  
ATOM     96  C   ALA A 579     -37.114  -4.539  55.341  1.00 18.55           C  
ATOM     97  O   ALA A 579     -36.867  -4.863  54.180  1.00 19.07           O  
ATOM     98  CB  ALA A 579     -36.332  -2.289  56.213  1.00 12.94           C  
ATOM     99  N   PRO A 580     -37.045  -5.418  56.364  1.00 20.45           N  
ATOM    100  CA  PRO A 580     -36.645  -6.799  56.062  1.00 13.54           C  
ATOM    101  C   PRO A 580     -37.554  -7.506  55.059  1.00 21.28           C  
ATOM    102  O   PRO A 580     -37.055  -8.145  54.135  1.00 15.92           O  
ATOM    103  CB  PRO A 580     -36.738  -7.492  57.424  1.00 21.54           C  
ATOM    104  CG  PRO A 580     -36.498  -6.406  58.403  1.00 20.31           C  
ATOM    105  CD  PRO A 580     -37.173  -5.202  57.818  1.00 22.86           C  
ATOM    106  N   ILE A 581     -38.866  -7.394  55.227  1.00 15.33           N  
ATOM    107  CA  ILE A 581     -39.777  -8.083  54.321  1.00 14.92           C  
ATOM    108  C   ILE A 581     -39.772  -7.458  52.921  1.00 15.91           C  
ATOM    109  O   ILE A 581     -39.923  -8.161  51.923  1.00 15.61           O  
ATOM    110  CB  ILE A 581     -41.213  -8.189  54.893  1.00 11.90           C  
ATOM    111  CG1 ILE A 581     -42.028  -9.207  54.094  1.00 25.32           C  
ATOM    112  CG2 ILE A 581     -41.903  -6.832  54.911  1.00 13.50           C  
ATOM    113  CD1 ILE A 581     -43.306  -9.629  54.772  1.00 28.15           C  
ATOM    114  N   ALA A 582     -39.574  -6.145  52.852  1.00 15.76           N  
ATOM    115  CA  ALA A 582     -39.501  -5.453  51.569  1.00 19.58           C  
ATOM    116  C   ALA A 582     -38.295  -5.930  50.764  1.00 21.54           C  
ATOM    117  O   ALA A 582     -38.389  -6.141  49.555  1.00 24.14           O  
ATOM    118  CB  ALA A 582     -39.443  -3.947  51.774  1.00 19.39           C  
ATOM    119  N   ALA A 583     -37.166  -6.101  51.445  1.00 22.33           N  
ATOM    120  CA  ALA A 583     -35.945  -6.583  50.805  1.00 14.43           C  
ATOM    121  C   ALA A 583     -36.110  -8.015  50.308  1.00 18.13           C  
ATOM    122  O   ALA A 583     -35.648  -8.361  49.221  1.00 15.03           O  
ATOM    123  CB  ALA A 583     -34.767  -6.489  51.767  1.00 15.69           C  
ATOM    124  N   VAL A 584     -36.769  -8.844  51.112  1.00 12.02           N  
ATOM    125  CA  VAL A 584     -36.991 -10.243  50.762  1.00 15.68           C  
ATOM    126  C   VAL A 584     -37.930 -10.367  49.563  1.00 20.50           C  
ATOM    127  O   VAL A 584     -37.686 -11.157  48.648  1.00 16.00           O  
ATOM    128  CB  VAL A 584     -37.566 -11.037  51.952  1.00 22.99           C  
ATOM    129  CG1 VAL A 584     -37.987 -12.430  51.512  1.00 11.76           C  
ATOM    130  CG2 VAL A 584     -36.547 -11.106  53.088  1.00 22.02           C  
ATOM    131  N   VAL A 585     -39.000  -9.577  49.571  1.00 18.18           N  
ATOM    132  CA  VAL A 585     -39.944  -9.559  48.458  1.00 23.12           C  
ATOM    133  C   VAL A 585     -39.255  -9.120  47.166  1.00 20.13           C  
ATOM    134  O   VAL A 585     -39.430  -9.751  46.124  1.00 24.46           O  
ATOM    135  CB  VAL A 585     -41.164  -8.661  48.754  1.00 18.62           C  
ATOM    136  CG1 VAL A 585     -41.992  -8.444  47.495  1.00 29.34           C  
ATOM    137  CG2 VAL A 585     -42.017  -9.278  49.854  1.00 20.24           C  
ATOM    138  N   PHE A 586     -38.466  -8.051  47.250  1.00 21.06           N  
ATOM    139  CA  PHE A 586     -37.664  -7.573  46.124  1.00 20.62           C  
ATOM    140  C   PHE A 586     -36.834  -8.724  45.558  1.00 21.57           C  
ATOM    141  O   PHE A 586     -36.801  -8.943  44.347  1.00 18.84           O  
ATOM    142  CB  PHE A 586     -36.745  -6.434  46.589  1.00 20.28           C  
ATOM    143  CG  PHE A 586     -36.102  -5.641  45.467  1.00 24.24           C  
ATOM    144  CD1 PHE A 586     -36.325  -5.958  44.134  1.00 22.95           C  
ATOM    145  CD2 PHE A 586     -35.265  -4.570  45.759  1.00 23.86           C  
ATOM    146  CE1 PHE A 586     -35.724  -5.225  43.116  1.00 20.92           C  
ATOM    147  CE2 PHE A 586     -34.665  -3.831  44.744  1.00 19.66           C  
ATOM    148  CZ  PHE A 586     -34.894  -4.161  43.423  1.00 13.87           C  
ATOM    149  N   ALA A 587     -36.182  -9.467  46.446  1.00 17.32           N  
ATOM    150  CA  ALA A 587     -35.311 -10.565  46.042  1.00 21.46           C  
ATOM    151  C   ALA A 587     -36.078 -11.750  45.457  1.00 14.62           C  
ATOM    152  O   ALA A 587     -35.590 -12.423  44.553  1.00 12.97           O  
ATOM    153  CB  ALA A 587     -34.445 -11.015  47.214  1.00 13.43           C  
ATOM    154  N   CYS A 588     -37.270 -12.011  45.979  1.00 20.23           N  
ATOM    155  CA  CYS A 588     -38.091 -13.104  45.469  1.00 17.16           C  
ATOM    156  C   CYS A 588     -38.581 -12.800  44.054  1.00 20.37           C  
ATOM    157  O   CYS A 588     -38.510 -13.651  43.164  1.00 17.99           O  
ATOM    158  CB  CYS A 588     -39.273 -13.374  46.402  1.00 17.46           C  
ATOM    159  SG  CYS A 588     -38.832 -14.230  47.936  1.00 38.08           S  
ATOM    160  N   LEU A 589     -39.073 -11.581  43.856  1.00 17.83           N  
ATOM    161  CA  LEU A 589     -39.497 -11.127  42.535  1.00 20.50           C  
ATOM    162  C   LEU A 589     -38.323 -11.159  41.565  1.00 21.57           C  
ATOM    163  O   LEU A 589     -38.470 -11.542  40.403  1.00 16.46           O  
ATOM    164  CB  LEU A 589     -40.065  -9.710  42.614  1.00 15.90           C  
ATOM    165  CG  LEU A 589     -41.273  -9.523  43.532  1.00 24.68           C  
ATOM    166  CD1 LEU A 589     -41.748  -8.076  43.516  1.00 21.45           C  
ATOM    167  CD2 LEU A 589     -42.394 -10.471  43.137  1.00 30.16           C  
ATOM    168  N   GLY A 590     -37.155 -10.759  42.056  1.00 22.20           N  
ATOM    169  CA  GLY A 590     -35.946 -10.790  41.258  1.00 19.02           C  
ATOM    170  C   GLY A 590     -35.623 -12.192  40.785  1.00 15.48           C  
ATOM    171  O   GLY A 590     -35.249 -12.399  39.631  1.00 23.74           O  
ATOM    172  N   LEU A 591     -35.780 -13.159  41.679  1.00 10.89           N  
ATOM    173  CA  LEU A 591     -35.507 -14.555  41.357  1.00 15.48           C  
ATOM    174  C   LEU A 591     -36.508 -15.131  40.358  1.00 22.82           C  
ATOM    175  O   LEU A 591     -36.133 -15.898  39.471  1.00 22.58           O  
ATOM    176  CB  LEU A 591     -35.505 -15.401  42.628  1.00 12.29           C  
ATOM    177  CG  LEU A 591     -34.234 -15.339  43.472  1.00 25.06           C  
ATOM    178  CD1 LEU A 591     -34.395 -16.179  44.731  1.00 11.19           C  
ATOM    179  CD2 LEU A 591     -33.035 -15.803  42.652  1.00 22.40           C  
ATOM    180  N   LEU A 592     -37.778 -14.771  40.522  1.00 15.66           N  
ATOM    181  CA  LEU A 592     -38.829 -15.222  39.617  1.00 19.69           C  
ATOM    182  C   LEU A 592     -38.545 -14.746  38.200  1.00 19.73           C  
ATOM    183  O   LEU A 592     -38.532 -15.539  37.260  1.00 20.86           O  
ATOM    184  CB  LEU A 592     -40.193 -14.701  40.076  1.00 21.83           C  
ATOM    185  CG  LEU A 592     -40.748 -15.294  41.372  1.00 24.76           C  
ATOM    186  CD1 LEU A 592     -41.963 -14.519  41.854  1.00 24.77           C  
ATOM    187  CD2 LEU A 592     -41.093 -16.758  41.169  1.00 33.65           C  
ATOM    188  N   ALA A 593     -38.310 -13.444  38.065  1.00 22.52           N  
ATOM    189  CA  ALA A 593     -38.056 -12.816  36.773  1.00 18.38           C  
ATOM    190  C   ALA A 593     -36.826 -13.395  36.079  1.00 23.25           C  
ATOM    191  O   ALA A 593     -36.853 -13.663  34.878  1.00 29.01           O  
ATOM    192  CB  ALA A 593     -37.911 -11.312  36.940  1.00 17.58           C  
ATOM    193  N   THR A 594     -35.750 -13.585  36.836  1.00 16.59           N  
ATOM    194  CA  THR A 594     -34.531 -14.173  36.291  1.00 24.12           C  
ATOM    195  C   THR A 594     -34.807 -15.597  35.825  1.00 25.42           C  
ATOM    196  O   THR A 594     -34.287 -16.043  34.798  1.00 19.81           O  
ATOM    197  CB  THR A 594     -33.394 -14.206  37.336  1.00 25.27           C  
ATOM    198  OG1 THR A 594     -33.206 -12.898  37.890  1.00 15.77           O  
ATOM    199  CG2 THR A 594     -32.097 -14.679  36.694  1.00  9.43           C  
ATOM    200  N   LEU A 595     -35.638 -16.296  36.594  1.00 19.59           N  
ATOM    201  CA  LEU A 595     -36.065 -17.653  36.265  1.00 29.33           C  
ATOM    202  C   LEU A 595     -36.910 -17.679  34.994  1.00 30.41           C  
ATOM    203  O   LEU A 595     -36.762 -18.572  34.160  1.00 28.71           O  
ATOM    204  CB  LEU A 595     -36.864 -18.245  37.427  1.00 29.94           C  
ATOM    205  CG  LEU A 595     -37.539 -19.601  37.218  1.00 36.12           C  
ATOM    206  CD1 LEU A 595     -36.513 -20.721  37.222  1.00 17.03           C  
ATOM    207  CD2 LEU A 595     -38.604 -19.834  38.278  1.00 29.40           C  
ATOM    208  N   PHE A 596     -37.802 -16.702  34.857  1.00 30.15           N  
ATOM    209  CA  PHE A 596     -38.621 -16.575  33.657  1.00 27.18           C  
ATOM    210  C   PHE A 596     -37.718 -16.372  32.448  1.00 29.64           C  
ATOM    211  O   PHE A 596     -37.822 -17.084  31.450  1.00 31.13           O  
ATOM    212  CB  PHE A 596     -39.588 -15.393  33.793  1.00 21.85           C  
ATOM    213  CG  PHE A 596     -40.520 -15.227  32.621  1.00 30.50           C  
ATOM    214  CD1 PHE A 596     -40.165 -14.442  31.532  1.00 37.55           C  
ATOM    215  CD2 PHE A 596     -41.757 -15.850  32.613  1.00 33.18           C  
ATOM    216  CE1 PHE A 596     -41.027 -14.290  30.450  1.00 24.81           C  
ATOM    217  CE2 PHE A 596     -42.620 -15.703  31.541  1.00 34.06           C  
ATOM    218  CZ  PHE A 596     -42.255 -14.922  30.458  1.00 34.46           C  
ATOM    219  N   VAL A 597     -36.821 -15.398  32.560  1.00 22.19           N  
ATOM    220  CA  VAL A 597     -35.927 -15.027  31.469  1.00 26.02           C  
ATOM    221  C   VAL A 597     -34.999 -16.171  31.052  1.00 31.23           C  
ATOM    222  O   VAL A 597     -34.768 -16.392  29.861  1.00 24.26           O  
ATOM    223  CB  VAL A 597     -35.109 -13.765  31.835  1.00 27.29           C  
ATOM    224  CG1 VAL A 597     -33.901 -13.611  30.933  1.00 30.64           C  
ATOM    225  CG2 VAL A 597     -35.992 -12.524  31.770  1.00 20.46           C  
ATOM    226  N   THR A 598     -34.483 -16.906  32.032  1.00 29.69           N  
ATOM    227  CA  THR A 598     -33.573 -18.013  31.753  1.00 35.42           C  
ATOM    228  C   THR A 598     -34.255 -19.121  30.950  1.00 35.29           C  
ATOM    229  O   THR A 598     -33.716 -19.594  29.949  1.00 34.80           O  
ATOM    230  CB  THR A 598     -32.983 -18.609  33.048  1.00 31.72           C  
ATOM    231  OG1 THR A 598     -32.244 -17.600  33.748  1.00 22.71           O  
ATOM    232  CG2 THR A 598     -32.062 -19.775  32.726  1.00 26.20           C  
ATOM    233  N   VAL A 599     -35.441 -19.526  31.395  1.00 35.46           N  
ATOM    234  CA  VAL A 599     -36.209 -20.569  30.719  1.00 27.79           C  
ATOM    235  C   VAL A 599     -36.585 -20.148  29.295  1.00 37.30           C  
ATOM    236  O   VAL A 599     -36.523 -20.953  28.362  1.00 27.05           O  
ATOM    237  CB  VAL A 599     -37.472 -20.947  31.522  1.00 23.39           C  
ATOM    238  CG1 VAL A 599     -38.352 -21.894  30.728  1.00 30.52           C  
ATOM    239  CG2 VAL A 599     -37.083 -21.575  32.852  1.00 32.14           C  
ATOM    240  N   VAL A 600     -36.953 -18.880  29.135  1.00 31.26           N  
ATOM    241  CA  VAL A 600     -37.272 -18.331  27.819  1.00 35.24           C  
ATOM    242  C   VAL A 600     -36.062 -18.416  26.884  1.00 34.23           C  
ATOM    243  O   VAL A 600     -36.209 -18.598  25.675  1.00 38.21           O  
ATOM    244  CB  VAL A 600     -37.806 -16.875  27.926  1.00 30.82           C  
ATOM    245  CG1 VAL A 600     -37.814 -16.176  26.569  1.00 31.40           C  
ATOM    246  CG2 VAL A 600     -39.201 -16.870  28.536  1.00 19.70           C  
ATOM    247  N   PHE A 601     -34.865 -18.319  27.454  1.00 39.04           N  
ATOM    248  CA  PHE A 601     -33.634 -18.423  26.672  1.00 42.97           C  
ATOM    249  C   PHE A 601     -33.221 -19.870  26.401  1.00 40.79           C  
ATOM    250  O   PHE A 601     -32.492 -20.146  25.450  1.00 45.97           O  
ATOM    251  CB  PHE A 601     -32.493 -17.663  27.354  1.00 41.24           C  
ATOM    252  CG  PHE A 601     -32.514 -16.185  27.096  1.00 43.01           C  
ATOM    253  CD1 PHE A 601     -32.723 -15.698  25.817  1.00 39.21           C  
ATOM    254  CD2 PHE A 601     -32.319 -15.282  28.127  1.00 37.15           C  
ATOM    255  CE1 PHE A 601     -32.742 -14.339  25.572  1.00 36.01           C  
ATOM    256  CE2 PHE A 601     -32.338 -13.922  27.885  1.00 35.99           C  
ATOM    257  CZ  PHE A 601     -32.550 -13.451  26.605  1.00 29.74           C  
ATOM    258  N   ILE A 602     -33.684 -20.789  27.242  1.00 38.67           N  
ATOM    259  CA  ILE A 602     -33.416 -22.208  27.042  1.00 32.26           C  
ATOM    260  C   ILE A 602     -34.234 -22.745  25.871  1.00 47.30           C  
ATOM    261  O   ILE A 602     -33.687 -23.347  24.947  1.00 54.11           O  
ATOM    262  CB  ILE A 602     -33.708 -23.021  28.319  1.00 34.93           C  
ATOM    263  CG1 ILE A 602     -32.512 -22.942  29.272  1.00 45.28           C  
ATOM    264  CG2 ILE A 602     -34.013 -24.474  27.979  1.00 40.58           C  
ATOM    265  CD1 ILE A 602     -32.878 -23.084  30.730  1.00 27.14           C  
ATOM    266  N   ILE A 603     -35.542 -22.511  25.917  1.00 36.04           N  
ATOM    267  CA  ILE A 603     -36.446 -22.921  24.852  1.00 42.23           C  
ATOM    268  C   ILE A 603     -36.037 -22.329  23.512  1.00 44.64           C  
ATOM    269  O   ILE A 603     -35.808 -23.049  22.541  1.00 50.65           O  
ATOM    270  CB  ILE A 603     -37.878 -22.438  25.128  1.00 33.31           C  
ATOM    271  CG1 ILE A 603     -38.421 -23.056  26.417  1.00 22.32           C  
ATOM    272  CG2 ILE A 603     -38.774 -22.757  23.942  1.00 37.15           C  
ATOM    273  CD1 ILE A 603     -39.658 -22.361  26.949  1.00 19.17           C  
ATOM    274  N   TYR A 604     -35.941 -21.006  23.476  1.00 45.56           N  
ATOM    275  CA  TYR A 604     -35.775 -20.276  22.226  1.00 42.76           C  
ATOM    276  C   TYR A 604     -34.320 -20.012  21.855  1.00 53.41           C  
ATOM    277  O   TYR A 604     -34.029 -19.124  21.051  1.00 55.47           O  
ATOM    278  CB  TYR A 604     -36.548 -18.960  22.282  1.00 38.11           C  
ATOM    279  CG  TYR A 604     -38.036 -19.128  22.477  1.00 30.74           C  
ATOM    280  CD1 TYR A 604     -38.586 -19.181  23.748  1.00 27.67           C  
ATOM    281  CD2 TYR A 604     -38.893 -19.225  21.388  1.00 44.01           C  
ATOM    282  CE1 TYR A 604     -39.946 -19.326  23.935  1.00 41.35           C  
ATOM    283  CE2 TYR A 604     -40.258 -19.370  21.562  1.00 31.17           C  
ATOM    284  CZ  TYR A 604     -40.778 -19.420  22.839  1.00 32.42           C  
ATOM    285  OH  TYR A 604     -42.132 -19.564  23.024  1.00 37.54           O  
ATOM    286  N   ARG A 605     -33.412 -20.799  22.423  1.00 51.66           N  
ATOM    287  CA  ARG A 605     -32.006 -20.733  22.041  1.00 63.70           C  
ATOM    288  C   ARG A 605     -31.849 -21.122  20.573  1.00 70.24           C  
ATOM    289  O   ARG A 605     -30.807 -20.884  19.964  1.00 62.43           O  
ATOM    290  CB  ARG A 605     -31.161 -21.658  22.922  1.00 55.67           C  
ATOM    291  CG  ARG A 605     -31.373 -23.142  22.648  1.00 59.41           C  
ATOM    292  CD  ARG A 605     -30.576 -24.020  23.606  1.00 60.78           C  
ATOM    293  NE  ARG A 605     -30.770 -25.443  23.330  1.00 69.84           N  
ATOM    294  CZ  ARG A 605     -31.786 -26.167  23.795  1.00 85.99           C  
ATOM    295  NH1 ARG A 605     -32.710 -25.605  24.564  1.00 88.18           N  
ATOM    296  NH2 ARG A 605     -31.881 -27.454  23.487  1.00 86.55           N  
ATOM    297  N   ASP A 606     -32.903 -21.714  20.018  1.00 75.26           N  
ATOM    298  CA  ASP A 606     -32.933 -22.174  18.637  1.00 78.05           C  
ATOM    299  C   ASP A 606     -33.161 -21.057  17.614  1.00 79.15           C  
ATOM    300  O   ASP A 606     -33.425 -21.339  16.447  1.00 90.03           O  
ATOM    301  CB  ASP A 606     -34.041 -23.219  18.466  1.00 73.36           C  
ATOM    302  CG  ASP A 606     -33.811 -24.463  19.299  1.00 86.70           C  
ATOM    303  OD1 ASP A 606     -32.647 -24.727  19.668  1.00 94.80           O  
ATOM    304  OD2 ASP A 606     -34.795 -25.185  19.571  1.00 81.36           O  
ATOM    305  N   THR A 607     -33.066 -19.798  18.038  1.00 72.55           N  
ATOM    306  CA  THR A 607     -33.437 -18.677  17.168  1.00 71.09           C  
ATOM    307  C   THR A 607     -32.301 -17.662  16.967  1.00 69.56           C  
ATOM    308  O   THR A 607     -31.453 -17.503  17.845  1.00 70.44           O  
ATOM    309  CB  THR A 607     -34.697 -17.953  17.701  1.00 65.51           C  
ATOM    310  OG1 THR A 607     -34.362 -17.204  18.875  1.00 62.70           O  
ATOM    311  CG2 THR A 607     -35.800 -18.956  18.025  1.00 53.55           C  
ATOM    312  N   PRO A 608     -32.285 -16.975  15.804  1.00 73.21           N  
ATOM    313  CA  PRO A 608     -31.251 -16.003  15.416  1.00 70.08           C  
ATOM    314  C   PRO A 608     -30.869 -14.970  16.479  1.00 68.90           C  
ATOM    315  O   PRO A 608     -29.679 -14.732  16.682  1.00 78.25           O  
ATOM    316  CB  PRO A 608     -31.887 -15.292  14.221  1.00 69.38           C  
ATOM    317  CG  PRO A 608     -32.712 -16.340  13.584  1.00 71.57           C  
ATOM    318  CD  PRO A 608     -33.252 -17.190  14.708  1.00 75.64           C  
ATOM    319  N   VAL A 609     -31.854 -14.370  17.142  1.00 63.21           N  
ATOM    320  CA  VAL A 609     -31.595 -13.282  18.086  1.00 64.23           C  
ATOM    321  C   VAL A 609     -30.772 -13.733  19.299  1.00 65.70           C  
ATOM    322  O   VAL A 609     -30.283 -12.910  20.074  1.00 61.34           O  
ATOM    323  CB  VAL A 609     -32.915 -12.633  18.564  1.00 58.89           C  
ATOM    324  CG1 VAL A 609     -33.533 -13.454  19.672  1.00 62.52           C  
ATOM    325  CG2 VAL A 609     -32.679 -11.202  19.029  1.00 67.24           C  
ATOM    326  N   VAL A 610     -30.612 -15.043  19.450  1.00 63.40           N  
ATOM    327  CA  VAL A 610     -29.889 -15.603  20.586  1.00 70.54           C  
ATOM    328  C   VAL A 610     -28.619 -16.341  20.144  1.00 70.29           C  
ATOM    329  O   VAL A 610     -27.628 -16.387  20.876  1.00 66.49           O  
ATOM    330  CB  VAL A 610     -30.826 -16.509  21.435  1.00 66.54           C  
ATOM    331  CG1 VAL A 610     -30.048 -17.542  22.233  1.00 62.93           C  
ATOM    332  CG2 VAL A 610     -31.687 -15.655  22.356  1.00 57.18           C  
ATOM    333  N   LYS A 611     -28.636 -16.874  18.925  1.00 68.88           N  
ATOM    334  CA  LYS A 611     -27.541 -17.714  18.441  1.00 71.21           C  
ATOM    335  C   LYS A 611     -26.212 -16.976  18.236  1.00 76.09           C  
ATOM    336  O   LYS A 611     -25.170 -17.438  18.702  1.00 74.39           O  
ATOM    337  CB  LYS A 611     -27.949 -18.450  17.160  1.00 75.50           C  
ATOM    338  CG  LYS A 611     -27.379 -19.859  17.054  1.00 74.89           C  
ATOM    339  CD  LYS A 611     -27.826 -20.556  15.777  1.00 86.14           C  
ATOM    340  CE  LYS A 611     -29.334 -20.759  15.743  1.00 90.33           C  
ATOM    341  NZ  LYS A 611     -29.774 -21.431  14.486  1.00 72.52           N  
ATOM    342  N   SER A 612     -26.241 -15.839  17.544  1.00 77.45           N  
ATOM    343  CA  SER A 612     -25.006 -15.113  17.242  1.00 84.82           C  
ATOM    344  C   SER A 612     -24.459 -14.385  18.469  1.00 81.33           C  
ATOM    345  O   SER A 612     -23.251 -14.166  18.587  1.00 77.25           O  
ATOM    346  CB  SER A 612     -25.204 -14.140  16.076  1.00 81.06           C  
ATOM    347  OG  SER A 612     -23.958 -13.793  15.492  1.00 76.00           O  
ATOM    348  N   SER A 613     -25.353 -14.005  19.375  1.00 74.43           N  
ATOM    349  CA  SER A 613     -24.942 -13.502  20.676  1.00 74.11           C  
ATOM    350  C   SER A 613     -24.396 -14.698  21.449  1.00 70.30           C  
ATOM    351  O   SER A 613     -24.803 -15.833  21.201  1.00 71.17           O  
ATOM    352  CB  SER A 613     -26.130 -12.878  21.410  1.00 72.05           C  
ATOM    353  OG  SER A 613     -25.710 -11.859  22.302  1.00 61.53           O  
ATOM    354  N   SER A 614     -23.471 -14.458  22.372  1.00 59.57           N  
ATOM    355  CA  SER A 614     -22.818 -15.554  23.086  1.00 53.89           C  
ATOM    356  C   SER A 614     -23.715 -16.176  24.156  1.00 47.25           C  
ATOM    357  O   SER A 614     -23.995 -15.556  25.180  1.00 43.72           O  
ATOM    358  CB  SER A 614     -21.496 -15.086  23.696  1.00 58.59           C  
ATOM    359  OG  SER A 614     -20.572 -14.725  22.682  1.00 61.23           O  
ATOM    360  N   ARG A 615     -24.147 -17.412  23.914  1.00 47.08           N  
ATOM    361  CA  ARG A 615     -25.107 -18.084  24.788  1.00 44.84           C  
ATOM    362  C   ARG A 615     -24.557 -18.468  26.161  1.00 38.73           C  
ATOM    363  O   ARG A 615     -25.172 -18.155  27.181  1.00 29.50           O  
ATOM    364  CB  ARG A 615     -25.712 -19.308  24.094  1.00 42.92           C  
ATOM    365  CG  ARG A 615     -26.932 -18.990  23.247  1.00 50.19           C  
ATOM    366  CD  ARG A 615     -27.392 -20.204  22.463  1.00 53.07           C  
ATOM    367  NE  ARG A 615     -26.362 -20.656  21.533  1.00 72.10           N  
ATOM    368  CZ  ARG A 615     -26.422 -21.788  20.840  1.00 61.55           C  
ATOM    369  NH1 ARG A 615     -27.465 -22.597  20.972  1.00 61.34           N  
ATOM    370  NH2 ARG A 615     -25.434 -22.115  20.018  1.00 57.37           N  
ATOM    371  N   GLU A 616     -23.414 -19.150  26.190  1.00 38.53           N  
ATOM    372  CA  GLU A 616     -22.816 -19.567  27.458  1.00 39.53           C  
ATOM    373  C   GLU A 616     -22.453 -18.371  28.343  1.00 28.90           C  
ATOM    374  O   GLU A 616     -22.545 -18.449  29.564  1.00 39.91           O  
ATOM    375  CB  GLU A 616     -21.587 -20.459  27.228  1.00 44.22           C  
ATOM    376  CG  GLU A 616     -21.886 -21.801  26.561  1.00 44.45           C  
ATOM    377  CD  GLU A 616     -21.498 -21.815  25.096  1.00 59.40           C  
ATOM    378  OE1 GLU A 616     -21.600 -20.751  24.454  1.00 47.86           O  
ATOM    379  OE2 GLU A 616     -21.083 -22.879  24.586  1.00 68.88           O  
ATOM    380  N   LEU A 617     -22.049 -17.266  27.725  1.00 27.56           N  
ATOM    381  CA  LEU A 617     -21.665 -16.068  28.466  1.00 32.16           C  
ATOM    382  C   LEU A 617     -22.889 -15.426  29.112  1.00 30.44           C  
ATOM    383  O   LEU A 617     -22.812 -14.865  30.211  1.00 24.97           O  
ATOM    384  CB  LEU A 617     -20.986 -15.067  27.534  1.00 26.99           C  
ATOM    385  CG  LEU A 617     -19.476 -15.247  27.424  1.00 29.38           C  
ATOM    386  CD1 LEU A 617     -18.864 -14.158  26.567  1.00 28.13           C  
ATOM    387  CD2 LEU A 617     -18.851 -15.250  28.812  1.00 30.67           C  
ATOM    388  N   CYS A 618     -24.012 -15.523  28.403  1.00 19.45           N  
ATOM    389  CA  CYS A 618     -25.305 -15.005  28.843  1.00 25.28           C  
ATOM    390  C   CYS A 618     -25.765 -15.709  30.109  1.00 21.01           C  
ATOM    391  O   CYS A 618     -26.326 -15.083  31.008  1.00 21.30           O  
ATOM    392  CB  CYS A 618     -26.338 -15.181  27.721  1.00 28.71           C  
ATOM    393  SG  CYS A 618     -28.049 -14.770  28.097  1.00 58.88           S  
ATOM    394  N   TYR A 619     -25.515 -17.013  30.166  1.00 18.68           N  
ATOM    395  CA  TYR A 619     -25.871 -17.831  31.317  1.00 19.39           C  
ATOM    396  C   TYR A 619     -25.051 -17.438  32.544  1.00 20.96           C  
ATOM    397  O   TYR A 619     -25.569 -17.423  33.658  1.00 18.25           O  
ATOM    398  CB  TYR A 619     -25.658 -19.311  30.997  1.00 31.36           C  
ATOM    399  CG  TYR A 619     -26.583 -19.863  29.933  1.00 24.37           C  
ATOM    400  CD1 TYR A 619     -27.944 -19.588  29.954  1.00 36.82           C  
ATOM    401  CD2 TYR A 619     -26.093 -20.663  28.908  1.00 31.60           C  
ATOM    402  CE1 TYR A 619     -28.793 -20.097  28.983  1.00 42.01           C  
ATOM    403  CE2 TYR A 619     -26.931 -21.174  27.935  1.00 40.04           C  
ATOM    404  CZ  TYR A 619     -28.278 -20.889  27.976  1.00 42.22           C  
ATOM    405  OH  TYR A 619     -29.110 -21.400  27.007  1.00 59.05           O  
ATOM    406  N   ILE A 620     -23.773 -17.127  32.335  1.00 24.37           N  
ATOM    407  CA  ILE A 620     -22.915 -16.660  33.421  1.00 15.18           C  
ATOM    408  C   ILE A 620     -23.486 -15.378  34.016  1.00 19.35           C  
ATOM    409  O   ILE A 620     -23.606 -15.243  35.235  1.00 12.57           O  
ATOM    410  CB  ILE A 620     -21.476 -16.373  32.939  1.00 20.57           C  
ATOM    411  CG1 ILE A 620     -20.872 -17.602  32.256  1.00 17.58           C  
ATOM    412  CG2 ILE A 620     -20.602 -15.910  34.104  1.00 14.29           C  
ATOM    413  CD1 ILE A 620     -20.742 -18.788  33.161  1.00 25.05           C  
ATOM    414  N   ILE A 621     -23.841 -14.442  33.139  1.00 15.32           N  
ATOM    415  CA  ILE A 621     -24.418 -13.166  33.551  1.00 15.63           C  
ATOM    416  C   ILE A 621     -25.717 -13.357  34.336  1.00 18.12           C  
ATOM    417  O   ILE A 621     -25.941 -12.696  35.353  1.00 18.14           O  
ATOM    418  CB  ILE A 621     -24.677 -12.255  32.334  1.00 19.12           C  
ATOM    419  CG1 ILE A 621     -23.368 -11.975  31.589  1.00 16.70           C  
ATOM    420  CG2 ILE A 621     -25.336 -10.956  32.767  1.00 14.51           C  
ATOM    421  CD1 ILE A 621     -23.542 -11.169  30.322  1.00 16.25           C  
ATOM    422  N   LEU A 622     -26.566 -14.265  33.865  1.00 13.11           N  
ATOM    423  CA  LEU A 622     -27.835 -14.544  34.534  1.00 19.43           C  
ATOM    424  C   LEU A 622     -27.616 -15.223  35.884  1.00 18.71           C  
ATOM    425  O   LEU A 622     -28.314 -14.932  36.856  1.00 16.92           O  
ATOM    426  CB  LEU A 622     -28.737 -15.404  33.647  1.00 10.73           C  
ATOM    427  CG  LEU A 622     -29.393 -14.691  32.462  1.00 24.75           C  
ATOM    428  CD1 LEU A 622     -30.007 -15.692  31.499  1.00 22.26           C  
ATOM    429  CD2 LEU A 622     -30.446 -13.703  32.946  1.00 17.00           C  
ATOM    430  N   ALA A 623     -26.647 -16.131  35.931  1.00 16.29           N  
ATOM    431  CA  ALA A 623     -26.284 -16.803  37.173  1.00 18.06           C  
ATOM    432  C   ALA A 623     -25.827 -15.789  38.219  1.00 18.35           C  
ATOM    433  O   ALA A 623     -26.210 -15.868  39.388  1.00 26.56           O  
ATOM    434  CB  ALA A 623     -25.195 -17.831  36.917  1.00 12.35           C  
ATOM    435  N   GLY A 624     -25.011 -14.833  37.787  1.00 13.71           N  
ATOM    436  CA  GLY A 624     -24.539 -13.774  38.660  1.00 12.03           C  
ATOM    437  C   GLY A 624     -25.670 -12.931  39.218  1.00 10.80           C  
ATOM    438  O   GLY A 624     -25.707 -12.644  40.414  1.00 21.62           O  
ATOM    439  N   ILE A 625     -26.590 -12.531  38.347  1.00 14.76           N  
ATOM    440  CA  ILE A 625     -27.769 -11.772  38.750  1.00 10.84           C  
ATOM    441  C   ILE A 625     -28.599 -12.561  39.764  1.00 12.27           C  
ATOM    442  O   ILE A 625     -29.079 -12.012  40.754  1.00 10.77           O  
ATOM    443  CB  ILE A 625     -28.643 -11.413  37.527  1.00 16.14           C  
ATOM    444  CG1 ILE A 625     -27.937 -10.372  36.654  1.00 18.17           C  
ATOM    445  CG2 ILE A 625     -30.014 -10.907  37.961  1.00 12.14           C  
ATOM    446  CD1 ILE A 625     -28.760  -9.911  35.467  1.00 17.27           C  
ATOM    447  N   CYS A 626     -28.746 -13.857  39.509  1.00 10.65           N  
ATOM    448  CA  CYS A 626     -29.472 -14.753  40.399  1.00 14.35           C  
ATOM    449  C   CYS A 626     -28.846 -14.795  41.790  1.00 12.65           C  
ATOM    450  O   CYS A 626     -29.542 -14.674  42.797  1.00 13.77           O  
ATOM    451  CB  CYS A 626     -29.506 -16.159  39.802  1.00 18.92           C  
ATOM    452  SG  CYS A 626     -29.890 -17.468  40.977  1.00 43.58           S  
ATOM    453  N   LEU A 627     -27.529 -14.971  41.836  1.00 20.69           N  
ATOM    454  CA  LEU A 627     -26.802 -14.981  43.103  1.00 18.69           C  
ATOM    455  C   LEU A 627     -26.904 -13.634  43.811  1.00 18.68           C  
ATOM    456  O   LEU A 627     -26.962 -13.574  45.041  1.00 23.49           O  
ATOM    457  CB  LEU A 627     -25.339 -15.360  42.881  1.00 18.10           C  
ATOM    458  CG  LEU A 627     -25.024 -16.843  43.072  1.00 31.45           C  
ATOM    459  CD1 LEU A 627     -23.871 -17.272  42.177  1.00 30.64           C  
ATOM    460  CD2 LEU A 627     -24.701 -17.116  44.535  1.00 31.63           C  
ATOM    461  N   GLY A 628     -26.932 -12.561  43.025  1.00 13.56           N  
ATOM    462  CA  GLY A 628     -27.108 -11.222  43.554  1.00 16.78           C  
ATOM    463  C   GLY A 628     -28.360 -11.111  44.404  1.00 24.81           C  
ATOM    464  O   GLY A 628     -28.298 -10.673  45.556  1.00 13.73           O  
ATOM    465  N   TYR A 629     -29.496 -11.514  43.837  1.00 12.03           N  
ATOM    466  CA  TYR A 629     -30.755 -11.521  44.575  1.00 15.18           C  
ATOM    467  C   TYR A 629     -30.680 -12.457  45.777  1.00 18.17           C  
ATOM    468  O   TYR A 629     -31.175 -12.136  46.855  1.00 13.70           O  
ATOM    469  CB  TYR A 629     -31.920 -11.937  43.676  1.00 11.39           C  
ATOM    470  CG  TYR A 629     -32.295 -10.924  42.617  1.00 14.42           C  
ATOM    471  CD1 TYR A 629     -32.661  -9.629  42.961  1.00 11.92           C  
ATOM    472  CD2 TYR A 629     -32.306 -11.275  41.273  1.00 12.34           C  
ATOM    473  CE1 TYR A 629     -33.011  -8.707  41.995  1.00 15.34           C  
ATOM    474  CE2 TYR A 629     -32.654 -10.363  40.301  1.00 10.72           C  
ATOM    475  CZ  TYR A 629     -33.006  -9.081  40.666  1.00 21.26           C  
ATOM    476  OH  TYR A 629     -33.356  -8.174  39.695  1.00 18.18           O  
ATOM    477  N   LEU A 630     -30.058 -13.615  45.592  1.00 14.20           N  
ATOM    478  CA  LEU A 630     -29.897 -14.565  46.689  1.00 15.25           C  
ATOM    479  C   LEU A 630     -29.151 -13.973  47.894  1.00 18.53           C  
ATOM    480  O   LEU A 630     -29.342 -14.410  49.032  1.00 24.21           O  
ATOM    481  CB  LEU A 630     -29.195 -15.838  46.200  1.00 10.80           C  
ATOM    482  CG  LEU A 630     -29.975 -16.853  45.346  1.00 13.94           C  
ATOM    483  CD1 LEU A 630     -29.092 -18.052  45.011  1.00 21.47           C  
ATOM    484  CD2 LEU A 630     -31.236 -17.333  46.052  1.00 14.96           C  
ATOM    485  N   CYS A 631     -28.313 -12.972  47.643  1.00 17.48           N  
ATOM    486  CA  CYS A 631     -27.523 -12.341  48.702  1.00 19.85           C  
ATOM    487  C   CYS A 631     -28.340 -11.809  49.872  1.00 23.02           C  
ATOM    488  O   CYS A 631     -27.860 -11.803  51.006  1.00 16.29           O  
ATOM    489  CB  CYS A 631     -26.659 -11.207  48.132  1.00 12.09           C  
ATOM    490  SG  CYS A 631     -25.178 -11.750  47.269  1.00 24.61           S  
ATOM    491  N   THR A 632     -29.558 -11.352  49.597  1.00 14.30           N  
ATOM    492  CA  THR A 632     -30.425 -10.791  50.636  1.00 14.74           C  
ATOM    493  C   THR A 632     -30.824 -11.860  51.656  1.00 15.66           C  
ATOM    494  O   THR A 632     -31.109 -11.576  52.817  1.00 17.02           O  
ATOM    495  CB  THR A 632     -31.671 -10.094  49.996  1.00 20.91           C  
ATOM    496  OG1 THR A 632     -31.242  -8.903  49.328  1.00 19.42           O  
ATOM    497  CG2 THR A 632     -32.694  -9.692  51.043  1.00 20.10           C  
ATOM    498  N   PHE A 633     -30.798 -13.111  51.224  1.00 15.21           N  
ATOM    499  CA  PHE A 633     -31.124 -14.213  52.125  1.00 20.03           C  
ATOM    500  C   PHE A 633     -29.920 -14.554  52.983  1.00 28.27           C  
ATOM    501  O   PHE A 633     -30.014 -15.304  53.946  1.00 20.53           O  
ATOM    502  CB  PHE A 633     -31.627 -15.429  51.343  1.00 18.18           C  
ATOM    503  CG  PHE A 633     -32.896 -15.163  50.587  1.00 24.96           C  
ATOM    504  CD1 PHE A 633     -34.043 -14.793  51.260  1.00 28.07           C  
ATOM    505  CD2 PHE A 633     -32.939 -15.252  49.211  1.00 27.33           C  
ATOM    506  CE1 PHE A 633     -35.211 -14.536  50.580  1.00 30.02           C  
ATOM    507  CE2 PHE A 633     -34.114 -14.998  48.525  1.00 19.23           C  
ATOM    508  CZ  PHE A 633     -35.249 -14.636  49.215  1.00 25.06           C  
HETATM  509  N   YCM A 634     -28.787 -13.971  52.624  1.00 18.98           N  
HETATM  510  CA  YCM A 634     -27.588 -14.131  53.390  1.00 23.03           C  
HETATM  511  CB  YCM A 634     -26.341 -14.208  52.514  1.00 22.95           C  
HETATM  512  SG  YCM A 634     -25.996 -15.769  51.744  1.00 33.32           S  
HETATM  513  CD  YCM A 634     -27.329 -16.138  50.644  1.00 38.28           C  
HETATM  514  CE  YCM A 634     -27.123 -17.221  49.598  1.00 41.57           C  
HETATM  515  OZ1 YCM A 634     -27.835 -18.258  49.591  1.00 32.15           O  
HETATM  516  NZ2 YCM A 634     -26.161 -17.066  48.628  1.00 39.69           N  
HETATM  517  C   YCM A 634     -27.453 -13.028  54.423  1.00 23.61           C  
HETATM  518  O   YCM A 634     -26.823 -13.145  55.472  1.00 15.52           O  
ATOM    519  N   LEU A 635     -28.107 -11.916  54.115  1.00 14.43           N  
ATOM    520  CA  LEU A 635     -28.043 -10.735  54.959  1.00 21.47           C  
ATOM    521  C   LEU A 635     -29.206 -10.727  55.926  1.00 24.50           C  
ATOM    522  O   LEU A 635     -29.064 -10.306  57.062  1.00 21.02           O  
ATOM    523  CB  LEU A 635     -28.067  -9.474  54.096  1.00 14.34           C  
ATOM    524  CG  LEU A 635     -26.776  -9.151  53.336  1.00 24.69           C  
ATOM    525  CD1 LEU A 635     -27.086  -8.250  52.156  1.00 11.19           C  
ATOM    526  CD2 LEU A 635     -25.789  -8.457  54.268  1.00 16.28           C  
ATOM    527  N   ILE A 636     -30.359 -11.189  55.457  1.00 23.94           N  
ATOM    528  CA  ILE A 636     -31.534 -11.366  56.301  1.00 15.96           C  
ATOM    529  C   ILE A 636     -31.589 -12.835  56.696  1.00 28.05           C  
ATOM    530  O   ILE A 636     -32.185 -13.657  56.006  1.00 35.43           O  
ATOM    531  CB  ILE A 636     -32.821 -11.003  55.540  1.00 27.05           C  
ATOM    532  CG1 ILE A 636     -32.697  -9.605  54.920  1.00 29.83           C  
ATOM    533  CG2 ILE A 636     -34.019 -11.111  56.448  1.00 22.57           C  
ATOM    534  CD1 ILE A 636     -32.262  -8.545  55.896  1.00 32.67           C  
ATOM    535  N   ALA A 637     -30.917 -13.186  57.782  1.00 29.71           N  
ATOM    536  CA  ALA A 637     -30.723 -14.603  58.066  1.00 32.96           C  
ATOM    537  C   ALA A 637     -30.715 -14.991  59.537  1.00 37.27           C  
ATOM    538  O   ALA A 637     -30.646 -14.138  60.419  1.00 35.38           O  
ATOM    539  CB  ALA A 637     -29.448 -15.087  57.405  1.00 24.82           C  
ATOM    540  N   LYS A 638     -30.790 -16.296  59.785  1.00 40.17           N  
ATOM    541  CA  LYS A 638     -30.550 -16.836  61.115  1.00 40.77           C  
ATOM    542  C   LYS A 638     -29.072 -16.669  61.425  1.00 42.38           C  
ATOM    543  O   LYS A 638     -28.253 -16.634  60.509  1.00 40.05           O  
ATOM    544  CB  LYS A 638     -30.926 -18.317  61.168  1.00 37.31           C  
ATOM    545  CG  LYS A 638     -32.394 -18.593  60.952  1.00 43.38           C  
ATOM    546  CD  LYS A 638     -32.946 -19.466  62.062  1.00 43.84           C  
ATOM    547  CE  LYS A 638     -34.454 -19.608  61.943  1.00 49.13           C  
ATOM    548  NZ  LYS A 638     -34.871 -20.169  60.626  1.00 54.38           N  
ATOM    549  N   PRO A 639     -28.723 -16.560  62.717  1.00 33.78           N  
ATOM    550  CA  PRO A 639     -27.317 -16.370  63.083  1.00 32.88           C  
ATOM    551  C   PRO A 639     -26.563 -17.686  62.985  1.00 36.23           C  
ATOM    552  O   PRO A 639     -26.414 -18.382  63.987  1.00 36.63           O  
ATOM    553  CB  PRO A 639     -27.384 -15.910  64.549  1.00 38.62           C  
ATOM    554  CG  PRO A 639     -28.855 -15.684  64.848  1.00 51.69           C  
ATOM    555  CD  PRO A 639     -29.600 -16.559  63.898  1.00 32.47           C  
ATOM    556  N   LYS A 640     -26.131 -18.040  61.781  1.00 40.33           N  
ATOM    557  CA  LYS A 640     -25.247 -19.180  61.592  1.00 35.90           C  
ATOM    558  C   LYS A 640     -23.954 -18.677  60.972  1.00 46.94           C  
ATOM    559  O   LYS A 640     -23.954 -17.670  60.265  1.00 42.91           O  
ATOM    560  CB  LYS A 640     -25.896 -20.243  60.704  1.00 44.45           C  
ATOM    561  CG  LYS A 640     -27.024 -21.007  61.377  1.00 43.71           C  
ATOM    562  CD  LYS A 640     -27.497 -22.154  60.500  1.00 54.64           C  
ATOM    563  CE  LYS A 640     -28.638 -22.920  61.148  1.00 62.37           C  
ATOM    564  NZ  LYS A 640     -29.091 -24.050  60.289  1.00 70.97           N  
ATOM    565  N   GLN A 641     -22.847 -19.267  61.374  1.00 37.84           N  
ATOM    566  CA  GLN A 641     -21.562 -18.837  60.921  1.00 38.56           C  
ATOM    567  C   GLN A 641     -21.429 -18.732  59.441  1.00 25.36           C  
ATOM    568  O   GLN A 641     -21.035 -17.707  58.958  1.00 26.38           O  
ATOM    569  CB  GLN A 641     -20.465 -19.752  61.438  1.00 43.43           C  
ATOM    570  CG  GLN A 641     -19.122 -19.075  61.460  1.00 36.46           C  
ATOM    571  CD  GLN A 641     -19.090 -18.011  62.509  1.00 51.66           C  
ATOM    572  OE1 GLN A 641     -18.246 -17.133  62.500  1.00 57.13           O  
ATOM    573  NE2 GLN A 641     -20.013 -18.092  63.438  1.00 53.51           N  
ATOM    574  N   ILE A 642     -21.886 -19.740  58.724  1.00 29.82           N  
ATOM    575  CA  ILE A 642     -21.726 -19.805  57.271  1.00 37.31           C  
ATOM    576  C   ILE A 642     -22.334 -18.660  56.496  1.00 23.19           C  
ATOM    577  O   ILE A 642     -21.802 -18.273  55.507  1.00 29.00           O  
ATOM    578  CB  ILE A 642     -22.072 -21.163  56.632  1.00 32.18           C  
ATOM    579  CG1 ILE A 642     -23.517 -21.555  56.912  1.00 37.68           C  
ATOM    580  CG2 ILE A 642     -21.109 -22.220  57.105  1.00 34.43           C  
ATOM    581  CD1 ILE A 642     -24.103 -22.397  55.807  1.00 49.09           C  
ATOM    582  N   TYR A 643     -23.409 -18.076  56.989  1.00 22.84           N  
ATOM    583  CA  TYR A 643     -24.021 -16.941  56.355  1.00 26.25           C  
ATOM    584  C   TYR A 643     -23.053 -15.771  56.251  1.00 20.35           C  
ATOM    585  O   TYR A 643     -23.097 -15.074  55.312  1.00 20.13           O  
ATOM    586  CB  TYR A 643     -25.313 -16.567  57.047  1.00 29.41           C  
ATOM    587  CG  TYR A 643     -26.400 -17.585  56.852  1.00 38.56           C  
ATOM    588  CD1 TYR A 643     -26.701 -18.074  55.605  1.00 34.35           C  
ATOM    589  CD2 TYR A 643     -27.113 -18.076  57.928  1.00 39.04           C  
ATOM    590  CE1 TYR A 643     -27.702 -19.005  55.426  1.00 36.67           C  
ATOM    591  CE2 TYR A 643     -28.108 -19.004  57.762  1.00 32.04           C  
ATOM    592  CZ  TYR A 643     -28.399 -19.462  56.514  1.00 40.01           C  
ATOM    593  OH  TYR A 643     -29.391 -20.382  56.378  1.00 44.48           O  
ATOM    594  N   CYS A 644     -22.200 -15.529  57.232  1.00 21.96           N  
ATOM    595  CA  CYS A 644     -21.180 -14.503  57.140  1.00 19.48           C  
ATOM    596  C   CYS A 644     -20.201 -14.822  55.997  1.00 19.73           C  
ATOM    597  O   CYS A 644     -19.718 -13.933  55.336  1.00 19.94           O  
ATOM    598  CB  CYS A 644     -20.427 -14.374  58.454  1.00 23.23           C  
ATOM    599  SG  CYS A 644     -21.336 -13.583  59.774  1.00 27.57           S  
ATOM    600  N   TYR A 645     -19.857 -16.082  55.831  1.00 15.32           N  
ATOM    601  CA  TYR A 645     -19.028 -16.488  54.740  1.00 17.91           C  
ATOM    602  C   TYR A 645     -19.750 -16.239  53.424  1.00 24.19           C  
ATOM    603  O   TYR A 645     -19.173 -15.675  52.515  1.00 20.75           O  
ATOM    604  CB  TYR A 645     -18.682 -17.969  54.815  1.00 22.50           C  
ATOM    605  CG  TYR A 645     -17.562 -18.269  55.732  1.00 31.23           C  
ATOM    606  CD1 TYR A 645     -16.263 -18.079  55.326  1.00 33.58           C  
ATOM    607  CD2 TYR A 645     -17.791 -18.700  57.003  1.00 29.00           C  
ATOM    608  CE1 TYR A 645     -15.226 -18.324  56.162  1.00 40.69           C  
ATOM    609  CE2 TYR A 645     -16.757 -18.947  57.847  1.00 34.38           C  
ATOM    610  CZ  TYR A 645     -15.477 -18.759  57.412  1.00 38.05           C  
ATOM    611  OH  TYR A 645     -14.424 -18.982  58.223  1.00 49.24           O  
ATOM    612  N   LEU A 646     -21.021 -16.616  53.384  1.00 14.95           N  
ATOM    613  CA  LEU A 646     -21.849 -16.510  52.189  1.00 24.73           C  
ATOM    614  C   LEU A 646     -22.058 -15.116  51.742  1.00 15.33           C  
ATOM    615  O   LEU A 646     -22.028 -14.861  50.583  1.00 19.38           O  
ATOM    616  CB  LEU A 646     -23.190 -17.184  52.346  1.00 18.22           C  
ATOM    617  CG  LEU A 646     -23.142 -18.653  52.518  1.00 27.94           C  
ATOM    618  CD1 LEU A 646     -24.533 -19.223  52.355  1.00 32.19           C  
ATOM    619  CD2 LEU A 646     -22.186 -19.204  51.487  1.00 30.39           C  
ATOM    620  N   GLN A 647     -22.296 -14.249  52.700  1.00 14.85           N  
ATOM    621  CA  GLN A 647     -22.442 -12.813  52.472  1.00 17.01           C  
ATOM    622  C   GLN A 647     -21.262 -12.270  51.682  1.00 13.46           C  
ATOM    623  O   GLN A 647     -21.432 -11.664  50.629  1.00 22.39           O  
ATOM    624  CB  GLN A 647     -22.526 -12.056  53.800  1.00 21.18           C  
ATOM    625  CG  GLN A 647     -23.881 -12.070  54.477  1.00 28.34           C  
ATOM    626  CD  GLN A 647     -23.894 -11.230  55.739  1.00 21.91           C  
ATOM    627  OE1 GLN A 647     -22.998 -10.417  55.963  1.00 21.23           O  
ATOM    628  NE2 GLN A 647     -24.910 -11.424  56.572  1.00 28.00           N  
ATOM    629  N   ARG A 648     -20.075 -12.488  52.203  1.00 19.54           N  
ATOM    630  CA  ARG A 648     -18.862 -12.018  51.599  1.00 17.25           C  
ATOM    631  C   ARG A 648     -18.631 -12.635  50.219  1.00 17.33           C  
ATOM    632  O   ARG A 648     -18.295 -11.961  49.284  1.00 21.04           O  
ATOM    633  CB  ARG A 648     -17.694 -12.170  52.557  1.00 19.38           C  
ATOM    634  CG  ARG A 648     -17.799 -11.208  53.731  1.00 13.44           C  
ATOM    635  CD  ARG A 648     -16.914 -11.547  54.903  1.00 24.49           C  
ATOM    636  NE  ARG A 648     -15.498 -11.520  54.608  1.00 17.51           N  
ATOM    637  CZ  ARG A 648     -14.537 -11.538  55.524  1.00 25.87           C  
ATOM    638  NH1 ARG A 648     -14.817 -11.603  56.805  1.00 19.36           N  
ATOM    639  NH2 ARG A 648     -13.277 -11.497  55.141  1.00 17.60           N  
ATOM    640  N   ILE A 649     -18.868 -13.914  50.116  1.00 12.72           N  
ATOM    641  CA  ILE A 649     -18.737 -14.602  48.840  1.00 14.40           C  
ATOM    642  C   ILE A 649     -19.740 -14.049  47.835  1.00 15.16           C  
ATOM    643  O   ILE A 649     -19.367 -13.658  46.741  1.00 17.09           O  
ATOM    644  CB  ILE A 649     -18.931 -16.125  48.985  1.00 25.36           C  
ATOM    645  CG1 ILE A 649     -17.700 -16.748  49.657  1.00 25.77           C  
ATOM    646  CG2 ILE A 649     -19.182 -16.767  47.617  1.00 20.12           C  
ATOM    647  CD1 ILE A 649     -17.975 -18.088  50.353  1.00 33.70           C  
ATOM    648  N   GLY A 650     -21.009 -13.996  48.227  1.00 11.90           N  
ATOM    649  CA  GLY A 650     -22.069 -13.544  47.343  1.00 10.48           C  
ATOM    650  C   GLY A 650     -21.953 -12.089  46.914  1.00 12.52           C  
ATOM    651  O   GLY A 650     -22.190 -11.759  45.754  1.00 13.02           O  
ATOM    652  N   ILE A 651     -21.591 -11.216  47.849  1.00 13.01           N  
ATOM    653  CA  ILE A 651     -21.548  -9.775  47.588  1.00 14.87           C  
ATOM    654  C   ILE A 651     -20.367  -9.386  46.694  1.00 18.04           C  
ATOM    655  O   ILE A 651     -20.447  -8.445  45.903  1.00 11.17           O  
ATOM    656  CB  ILE A 651     -21.547  -8.968  48.912  1.00 18.16           C  
ATOM    657  CG1 ILE A 651     -22.924  -9.064  49.575  1.00 20.69           C  
ATOM    658  CG2 ILE A 651     -21.189  -7.507  48.685  1.00  9.58           C  
ATOM    659  CD1 ILE A 651     -23.008  -8.369  50.919  1.00 14.97           C  
ATOM    660  N   GLY A 652     -19.277 -10.132  46.801  1.00 16.76           N  
ATOM    661  CA  GLY A 652     -18.121  -9.875  45.966  1.00 13.52           C  
ATOM    662  C   GLY A 652     -18.125 -10.624  44.646  1.00 14.45           C  
ATOM    663  O   GLY A 652     -17.722 -10.089  43.614  1.00 21.52           O  
ATOM    664  N   LEU A 653     -18.603 -11.861  44.672  1.00  9.58           N  
ATOM    665  CA  LEU A 653     -18.465 -12.746  43.522  1.00 19.82           C  
ATOM    666  C   LEU A 653     -19.583 -12.602  42.480  1.00 15.28           C  
ATOM    667  O   LEU A 653     -19.325 -12.714  41.288  1.00 15.15           O  
ATOM    668  CB  LEU A 653     -18.340 -14.202  43.990  1.00 13.42           C  
ATOM    669  CG  LEU A 653     -17.454 -15.148  43.176  1.00 20.45           C  
ATOM    670  CD1 LEU A 653     -16.205 -14.431  42.723  1.00 20.25           C  
ATOM    671  CD2 LEU A 653     -17.080 -16.383  43.988  1.00 36.19           C  
ATOM    672  N   SER A 654     -20.809 -12.342  42.931  1.00 11.24           N  
ATOM    673  CA  SER A 654     -21.935 -12.230  42.005  1.00 13.58           C  
ATOM    674  C   SER A 654     -21.868 -11.037  41.035  1.00 10.35           C  
ATOM    675  O   SER A 654     -22.286 -11.168  39.887  1.00 16.02           O  
ATOM    676  CB  SER A 654     -23.300 -12.282  42.718  1.00 15.66           C  
ATOM    677  OG  SER A 654     -23.496 -11.165  43.564  1.00 11.96           O  
ATOM    678  N   PRO A 655     -21.366  -9.863  41.485  1.00 16.94           N  
ATOM    679  CA  PRO A 655     -21.198  -8.814  40.469  1.00  8.61           C  
ATOM    680  C   PRO A 655     -20.064  -9.142  39.508  1.00 19.36           C  
ATOM    681  O   PRO A 655     -20.117  -8.811  38.318  1.00 23.17           O  
ATOM    682  CB  PRO A 655     -20.835  -7.562  41.285  1.00 14.45           C  
ATOM    683  CG  PRO A 655     -21.242  -7.851  42.685  1.00 14.23           C  
ATOM    684  CD  PRO A 655     -21.111  -9.347  42.845  1.00 12.06           C  
ATOM    685  N   ALA A 656     -19.036  -9.794  40.036  1.00 14.23           N  
ATOM    686  CA  ALA A 656     -17.884 -10.179  39.234  1.00 21.12           C  
ATOM    687  C   ALA A 656     -18.272 -11.167  38.140  1.00 14.47           C  
ATOM    688  O   ALA A 656     -17.841 -11.031  37.004  1.00 16.27           O  
ATOM    689  CB  ALA A 656     -16.795 -10.753  40.113  1.00  6.60           C  
ATOM    690  N   MET A 657     -19.095 -12.153  38.488  1.00  9.77           N  
ATOM    691  CA  MET A 657     -19.597 -13.120  37.509  1.00 22.39           C  
ATOM    692  C   MET A 657     -20.292 -12.421  36.342  1.00 16.29           C  
ATOM    693  O   MET A 657     -20.009 -12.706  35.182  1.00 20.04           O  
ATOM    694  CB  MET A 657     -20.567 -14.117  38.165  1.00 23.54           C  
ATOM    695  CG  MET A 657     -19.919 -15.106  39.131  1.00 19.16           C  
ATOM    696  SD  MET A 657     -21.112 -16.115  40.041  1.00 23.10           S  
ATOM    697  CE  MET A 657     -22.034 -16.876  38.704  1.00 17.66           C  
ATOM    698  N   SER A 658     -21.195 -11.499  36.661  1.00 17.15           N  
ATOM    699  CA  SER A 658     -21.954 -10.782  35.639  1.00 16.71           C  
ATOM    700  C   SER A 658     -21.066  -9.852  34.809  1.00 23.52           C  
ATOM    701  O   SER A 658     -21.068  -9.909  33.578  1.00 21.14           O  
ATOM    702  CB  SER A 658     -23.098  -9.991  36.280  1.00 15.10           C  
ATOM    703  OG  SER A 658     -24.041 -10.863  36.881  1.00 13.42           O  
ATOM    704  N   TYR A 659     -20.295  -9.011  35.489  1.00 19.27           N  
ATOM    705  CA  TYR A 659     -19.464  -8.014  34.813  1.00 16.09           C  
ATOM    706  C   TYR A 659     -18.246  -8.583  34.080  1.00 21.67           C  
ATOM    707  O   TYR A 659     -17.783  -7.998  33.099  1.00 16.25           O  
ATOM    708  CB  TYR A 659     -19.032  -6.918  35.790  1.00 15.60           C  
ATOM    709  CG  TYR A 659     -20.194  -6.143  36.366  1.00 17.36           C  
ATOM    710  CD1 TYR A 659     -21.273  -5.780  35.570  1.00 15.20           C  
ATOM    711  CD2 TYR A 659     -20.223  -5.795  37.709  1.00 23.57           C  
ATOM    712  CE1 TYR A 659     -22.342  -5.080  36.092  1.00 19.91           C  
ATOM    713  CE2 TYR A 659     -21.290  -5.097  38.242  1.00 26.15           C  
ATOM    714  CZ  TYR A 659     -22.346  -4.741  37.430  1.00 29.69           C  
ATOM    715  OH  TYR A 659     -23.410  -4.046  37.957  1.00 30.11           O  
ATOM    716  N   SER A 660     -17.725  -9.713  34.543  1.00 15.47           N  
ATOM    717  CA  SER A 660     -16.580 -10.321  33.870  1.00 22.60           C  
ATOM    718  C   SER A 660     -16.990 -11.019  32.579  1.00 23.44           C  
ATOM    719  O   SER A 660     -16.245 -11.018  31.602  1.00 21.01           O  
ATOM    720  CB  SER A 660     -15.850 -11.303  34.784  1.00 11.73           C  
ATOM    721  OG  SER A 660     -15.284 -10.629  35.895  1.00 28.99           O  
ATOM    722  N   ALA A 661     -18.168 -11.632  32.581  1.00 16.87           N  
ATOM    723  CA  ALA A 661     -18.684 -12.240  31.364  1.00 16.12           C  
ATOM    724  C   ALA A 661     -19.021 -11.130  30.384  1.00 20.35           C  
ATOM    725  O   ALA A 661     -18.771 -11.252  29.189  1.00 22.30           O  
ATOM    726  CB  ALA A 661     -19.907 -13.081  31.659  1.00 16.74           C  
ATOM    727  N   LEU A 662     -19.564 -10.035  30.906  1.00 16.51           N  
ATOM    728  CA  LEU A 662     -19.983  -8.915  30.072  1.00 18.36           C  
ATOM    729  C   LEU A 662     -18.815  -8.178  29.415  1.00 23.39           C  
ATOM    730  O   LEU A 662     -18.895  -7.806  28.242  1.00 15.19           O  
ATOM    731  CB  LEU A 662     -20.835  -7.932  30.876  1.00 14.87           C  
ATOM    732  CG  LEU A 662     -21.476  -6.817  30.047  1.00 21.60           C  
ATOM    733  CD1 LEU A 662     -22.310  -7.403  28.915  1.00 17.80           C  
ATOM    734  CD2 LEU A 662     -22.322  -5.904  30.919  1.00 21.50           C  
ATOM    735  N   VAL A 663     -17.738  -7.960  30.166  1.00 18.30           N  
ATOM    736  CA  VAL A 663     -16.590  -7.235  29.630  1.00 15.90           C  
ATOM    737  C   VAL A 663     -15.980  -7.960  28.432  1.00 22.34           C  
ATOM    738  O   VAL A 663     -15.571  -7.324  27.465  1.00 23.41           O  
ATOM    739  CB  VAL A 663     -15.511  -6.923  30.707  1.00 12.94           C  
ATOM    740  CG1 VAL A 663     -14.819  -8.182  31.176  1.00 11.76           C  
ATOM    741  CG2 VAL A 663     -14.493  -5.936  30.163  1.00 19.43           C  
ATOM    742  N   THR A 664     -15.955  -9.289  28.484  1.00 20.34           N  
ATOM    743  CA  THR A 664     -15.429 -10.082  27.383  1.00 27.11           C  
ATOM    744  C   THR A 664     -16.376  -9.995  26.197  1.00 20.47           C  
ATOM    745  O   THR A 664     -15.958 -10.084  25.046  1.00 30.56           O  
ATOM    746  CB  THR A 664     -15.248 -11.557  27.775  1.00 22.73           C  
ATOM    747  OG1 THR A 664     -16.531 -12.177  27.924  1.00 27.32           O  
ATOM    748  CG2 THR A 664     -14.474 -11.670  29.080  1.00 14.31           C  
ATOM    749  N   LYS A 665     -17.658  -9.818  26.488  1.00 22.92           N  
ATOM    750  CA  LYS A 665     -18.656  -9.661  25.444  1.00 25.05           C  
ATOM    751  C   LYS A 665     -18.466  -8.324  24.736  1.00 25.05           C  
ATOM    752  O   LYS A 665     -18.418  -8.263  23.506  1.00 21.29           O  
ATOM    753  CB  LYS A 665     -20.063  -9.763  26.032  1.00 25.93           C  
ATOM    754  CG  LYS A 665     -21.170  -9.700  24.997  1.00 29.67           C  
ATOM    755  CD  LYS A 665     -22.487 -10.180  25.578  1.00 28.12           C  
ATOM    756  CE  LYS A 665     -23.571  -9.142  25.384  1.00 32.26           C  
ATOM    757  NZ  LYS A 665     -23.763  -8.801  23.949  1.00 47.34           N  
ATOM    758  N   THR A 666     -18.350  -7.254  25.518  1.00 18.04           N  
ATOM    759  CA  THR A 666     -18.140  -5.923  24.960  1.00 19.87           C  
ATOM    760  C   THR A 666     -16.767  -5.808  24.303  1.00 24.61           C  
ATOM    761  O   THR A 666     -16.594  -5.061  23.340  1.00 18.35           O  
ATOM    762  CB  THR A 666     -18.293  -4.821  26.026  1.00 15.10           C  
ATOM    763  OG1 THR A 666     -17.366  -5.051  27.094  1.00 27.49           O  
ATOM    764  CG2 THR A 666     -19.705  -4.809  26.584  1.00 12.83           C  
ATOM    765  N   TYR A 667     -15.795  -6.551  24.828  1.00 18.16           N  
ATOM    766  CA  TYR A 667     -14.458  -6.586  24.245  1.00 21.47           C  
ATOM    767  C   TYR A 667     -14.493  -7.165  22.832  1.00 24.73           C  
ATOM    768  O   TYR A 667     -13.938  -6.575  21.905  1.00 21.82           O  
ATOM    769  CB  TYR A 667     -13.499  -7.388  25.131  1.00 23.62           C  
ATOM    770  CG  TYR A 667     -12.096  -7.526  24.578  1.00 24.53           C  
ATOM    771  CD1 TYR A 667     -11.112  -6.589  24.875  1.00 27.03           C  
ATOM    772  CD2 TYR A 667     -11.751  -8.602  23.770  1.00 33.65           C  
ATOM    773  CE1 TYR A 667      -9.828  -6.718  24.374  1.00 30.16           C  
ATOM    774  CE2 TYR A 667     -10.474  -8.739  23.264  1.00 22.25           C  
ATOM    775  CZ  TYR A 667      -9.515  -7.795  23.568  1.00 31.30           C  
ATOM    776  OH  TYR A 667      -8.242  -7.933  23.065  1.00 31.57           O  
ATOM    777  N   ARG A 668     -15.142  -8.316  22.671  1.00 18.53           N  
ATOM    778  CA  ARG A 668     -15.259  -8.942  21.357  1.00 22.46           C  
ATOM    779  C   ARG A 668     -15.993  -8.025  20.384  1.00 26.55           C  
ATOM    780  O   ARG A 668     -15.628  -7.930  19.212  1.00 25.49           O  
ATOM    781  CB  ARG A 668     -15.959 -10.303  21.440  1.00 20.64           C  
ATOM    782  CG  ARG A 668     -16.171 -10.951  20.073  1.00 32.22           C  
ATOM    783  CD  ARG A 668     -16.594 -12.409  20.173  1.00 39.12           C  
ATOM    784  NE  ARG A 668     -17.937 -12.632  19.642  1.00 47.53           N  
ATOM    785  CZ  ARG A 668     -18.486 -13.832  19.473  1.00 61.81           C  
ATOM    786  NH1 ARG A 668     -17.805 -14.927  19.786  1.00 49.20           N  
ATOM    787  NH2 ARG A 668     -19.715 -13.939  18.986  1.00 63.49           N  
ATOM    788  N   ALA A 669     -17.015  -7.338  20.882  1.00 17.44           N  
ATOM    789  CA  ALA A 669     -17.761  -6.381  20.076  1.00 22.12           C  
ATOM    790  C   ALA A 669     -16.884  -5.194  19.689  1.00 25.33           C  
ATOM    791  O   ALA A 669     -17.131  -4.527  18.683  1.00 23.44           O  
ATOM    792  CB  ALA A 669     -18.997  -5.909  20.821  1.00 14.76           C  
ATOM    793  N   ALA A 670     -15.857  -4.938  20.493  1.00 15.21           N  
ATOM    794  CA  ALA A 670     -14.928  -3.846  20.228  1.00 17.54           C  
ATOM    795  C   ALA A 670     -13.860  -4.243  19.214  1.00 15.33           C  
ATOM    796  O   ALA A 670     -13.407  -3.415  18.427  1.00 27.65           O  
ATOM    797  CB  ALA A 670     -14.284  -3.362  21.525  1.00 12.26           C  
ATOM    798  N   ARG A 671     -13.457  -5.509  19.237  1.00 17.28           N  
ATOM    799  CA  ARG A 671     -12.490  -6.008  18.269  1.00 20.36           C  
ATOM    800  C   ARG A 671     -13.124  -6.113  16.886  1.00 22.87           C  
ATOM    801  O   ARG A 671     -12.542  -5.671  15.895  1.00 29.27           O  
ATOM    802  CB  ARG A 671     -11.932  -7.368  18.696  1.00 22.56           C  
ATOM    803  CG  ARG A 671     -11.094  -7.348  19.966  1.00 32.36           C  
ATOM    804  CD  ARG A 671     -10.004  -6.289  19.913  1.00 35.42           C  
ATOM    805  NE  ARG A 671      -9.248  -6.322  18.664  1.00 55.58           N  
ATOM    806  CZ  ARG A 671      -8.204  -7.113  18.437  1.00 52.92           C  
ATOM    807  NH1 ARG A 671      -7.785  -7.951  19.375  1.00 49.71           N  
ATOM    808  NH2 ARG A 671      -7.582  -7.066  17.267  1.00 61.11           N  
ATOM    809  N   ILE A 672     -14.315  -6.705  16.831  1.00 20.24           N  
ATOM    810  CA  ILE A 672     -15.069  -6.834  15.588  1.00 21.38           C  
ATOM    811  C   ILE A 672     -15.210  -5.483  14.891  1.00 31.18           C  
ATOM    812  O   ILE A 672     -14.984  -5.368  13.685  1.00 27.08           O  
ATOM    813  CB  ILE A 672     -16.471  -7.435  15.841  1.00 30.24           C  
ATOM    814  CG1 ILE A 672     -16.356  -8.905  16.249  1.00 29.81           C  
ATOM    815  CG2 ILE A 672     -17.358  -7.297  14.609  1.00 23.87           C  
ATOM    816  CD1 ILE A 672     -17.691  -9.560  16.558  1.00 24.44           C  
ATOM    817  N   LEU A 673     -15.563  -4.463  15.667  1.00 33.72           N  
ATOM    818  CA  LEU A 673     -15.712  -3.109  15.149  1.00 25.85           C  
ATOM    819  C   LEU A 673     -14.392  -2.552  14.625  1.00 33.37           C  
ATOM    820  O   LEU A 673     -14.349  -1.953  13.549  1.00 27.01           O  
ATOM    821  CB  LEU A 673     -16.261  -2.185  16.236  1.00 20.73           C  
ATOM    822  CG  LEU A 673     -16.281  -0.696  15.888  1.00 29.34           C  
ATOM    823  CD1 LEU A 673     -17.134  -0.442  14.651  1.00 19.30           C  
ATOM    824  CD2 LEU A 673     -16.776   0.122  17.071  1.00 20.92           C  
ATOM    825  N   ALA A 674     -13.323  -2.746  15.393  1.00 26.11           N  
ATOM    826  CA  ALA A 674     -12.006  -2.231  15.027  1.00 27.63           C  
ATOM    827  C   ALA A 674     -11.537  -2.795  13.694  1.00 21.82           C  
ATOM    828  O   ALA A 674     -10.987  -2.075  12.863  1.00 20.45           O  
ATOM    829  CB  ALA A 674     -10.990  -2.539  16.116  1.00 16.52           C  
ATOM    830  N   MET A 675     -11.761  -4.087  13.497  1.00 18.77           N  
ATOM    831  CA  MET A 675     -11.353  -4.748  12.268  1.00 27.45           C  
ATOM    832  C   MET A 675     -12.186  -4.285  11.073  1.00 22.99           C  
ATOM    833  O   MET A 675     -11.757  -4.407   9.928  1.00 33.57           O  
ATOM    834  CB  MET A 675     -11.414  -6.267  12.438  1.00 29.79           C  
ATOM    835  CG  MET A 675     -10.385  -6.796  13.432  1.00 45.85           C  
ATOM    836  SD  MET A 675     -10.640  -8.503  13.963  1.00 77.41           S  
ATOM    837  CE  MET A 675     -12.050  -8.982  12.966  1.00 53.23           C  
ATOM    838  N   SER A 676     -13.370  -3.743  11.341  1.00 23.25           N  
ATOM    839  CA  SER A 676     -14.183  -3.157  10.282  1.00 29.37           C  
ATOM    840  C   SER A 676     -13.601  -1.800   9.895  1.00 28.36           C  
ATOM    841  O   SER A 676     -13.574  -1.437   8.718  1.00 19.28           O  
ATOM    842  CB  SER A 676     -15.643  -3.012  10.720  1.00 32.54           C  
ATOM    843  OG  SER A 676     -15.889  -1.732  11.276  1.00 37.16           O  
ATOM    844  N   LYS A 677     -13.128  -1.058  10.894  1.00 18.16           N  
ATOM    845  CA  LYS A 677     -12.482   0.230  10.656  1.00 20.66           C  
ATOM    846  C   LYS A 677     -11.159   0.050   9.926  1.00 25.32           C  
ATOM    847  O   LYS A 677     -10.750   0.907   9.141  1.00 23.24           O  
ATOM    848  CB  LYS A 677     -12.245   0.983  11.968  1.00 27.48           C  
ATOM    849  CG  LYS A 677     -13.458   1.727  12.494  1.00 31.30           C  
ATOM    850  CD  LYS A 677     -13.173   2.338  13.853  1.00 30.81           C  
ATOM    851  CE  LYS A 677     -14.459   2.591  14.622  1.00 40.04           C  
ATOM    852  NZ  LYS A 677     -15.382   3.498  13.887  1.00 47.17           N  
ATOM    853  N   LYS A 678     -10.489  -1.066  10.194  1.00 21.41           N  
ATOM    854  CA  LYS A 678      -9.223  -1.361   9.540  1.00 29.80           C  
ATOM    855  C   LYS A 678      -9.431  -1.590   8.046  1.00 21.72           C  
ATOM    856  O   LYS A 678      -8.646  -1.123   7.225  1.00 23.51           O  
ATOM    857  CB  LYS A 678      -8.566  -2.587  10.171  1.00 25.13           C  
ATOM    858  CG  LYS A 678      -7.160  -2.857   9.667  1.00 30.81           C  
ATOM    859  CD  LYS A 678      -6.126  -2.467  10.705  1.00 48.01           C  
ATOM    860  CE  LYS A 678      -4.725  -2.870  10.273  1.00 62.14           C  
ATOM    861  NZ  LYS A 678      -3.728  -2.665  11.364  1.00 49.69           N  
ATOM    862  N   ASN A 679     -10.500  -2.300   7.702  1.00 23.09           N  
ATOM    863  CA  ASN A 679     -10.801  -2.606   6.308  1.00 28.31           C  
ATOM    864  C   ASN A 679     -11.072  -1.366   5.467  1.00 22.85           C  
ATOM    865  O   ASN A 679     -10.519  -1.220   4.375  1.00 24.68           O  
ATOM    866  CB  ASN A 679     -11.981  -3.570   6.211  1.00 32.44           C  
ATOM    867  CG  ASN A 679     -11.640  -4.956   6.709  1.00 31.89           C  
ATOM    868  OD1 ASN A 679     -10.478  -5.368   6.688  1.00 40.73           O  
ATOM    869  ND2 ASN A 679     -12.652  -5.688   7.154  1.00 24.73           N  
ATOM    870  N   ILE A 680     -11.920  -0.474   5.971  1.00 21.91           N  
ATOM    871  CA  ILE A 680     -12.199   0.768   5.259  1.00 19.87           C  
ATOM    872  C   ILE A 680     -10.937   1.623   5.136  1.00 20.81           C  
ATOM    873  O   ILE A 680     -10.725   2.283   4.117  1.00 14.91           O  
ATOM    874  CB  ILE A 680     -13.375   1.568   5.883  1.00 20.51           C  
ATOM    875  CG1 ILE A 680     -13.699   2.799   5.034  1.00 14.25           C  
ATOM    876  CG2 ILE A 680     -13.067   1.980   7.308  1.00 23.17           C  
ATOM    877  CD1 ILE A 680     -15.022   3.447   5.386  1.00 34.11           C  
ATOM    878  N   PHE A 681     -10.086   1.587   6.159  1.00 15.61           N  
ATOM    879  CA  PHE A 681      -8.811   2.292   6.092  1.00 13.73           C  
ATOM    880  C   PHE A 681      -7.941   1.777   4.953  1.00 10.14           C  
ATOM    881  O   PHE A 681      -7.343   2.565   4.226  1.00 13.76           O  
ATOM    882  CB  PHE A 681      -8.041   2.203   7.412  1.00 16.22           C  
ATOM    883  CG  PHE A 681      -6.605   2.648   7.300  1.00 13.38           C  
ATOM    884  CD1 PHE A 681      -6.279   3.996   7.290  1.00 14.59           C  
ATOM    885  CD2 PHE A 681      -5.583   1.718   7.192  1.00 12.34           C  
ATOM    886  CE1 PHE A 681      -4.957   4.409   7.180  1.00 13.66           C  
ATOM    887  CE2 PHE A 681      -4.262   2.124   7.083  1.00 22.20           C  
ATOM    888  CZ  PHE A 681      -3.950   3.472   7.079  1.00 17.31           C  
ATOM    889  N   GLU A 682      -7.867   0.457   4.807  1.00  9.02           N  
ATOM    890  CA  GLU A 682      -7.076  -0.144   3.738  1.00 14.18           C  
ATOM    891  C   GLU A 682      -7.677   0.166   2.372  1.00 20.91           C  
ATOM    892  O   GLU A 682      -6.947   0.386   1.406  1.00 15.54           O  
ATOM    893  CB  GLU A 682      -6.946  -1.657   3.926  1.00  9.90           C  
ATOM    894  CG  GLU A 682      -6.369  -2.078   5.272  1.00 29.81           C  
ATOM    895  CD  GLU A 682      -4.989  -1.496   5.549  1.00 35.14           C  
ATOM    896  OE1 GLU A 682      -4.258  -1.177   4.588  1.00 27.31           O  
ATOM    897  OE2 GLU A 682      -4.630  -1.364   6.739  1.00 44.09           O  
ATOM    898  N   MET A 683      -9.007   0.182   2.307  1.00 12.66           N  
ATOM    899  CA  MET A 683      -9.726   0.503   1.079  1.00 12.52           C  
ATOM    900  C   MET A 683      -9.270   1.844   0.525  1.00 11.44           C  
ATOM    901  O   MET A 683      -8.994   1.981  -0.664  1.00 15.98           O  
ATOM    902  CB  MET A 683     -11.232   0.548   1.348  1.00 12.50           C  
ATOM    903  CG  MET A 683     -12.096   0.690   0.100  1.00 14.10           C  
ATOM    904  SD  MET A 683     -13.838   0.890   0.515  1.00 19.32           S  
ATOM    905  CE  MET A 683     -14.636   0.372  -1.008  1.00 24.29           C  
ATOM    906  N   LEU A 684      -9.171   2.830   1.404  1.00 13.61           N  
ATOM    907  CA  LEU A 684      -8.886   4.189   0.977  1.00 14.19           C  
ATOM    908  C   LEU A 684      -7.403   4.487   0.863  1.00 16.54           C  
ATOM    909  O   LEU A 684      -7.000   5.415   0.158  1.00 24.39           O  
ATOM    910  CB  LEU A 684      -9.534   5.170   1.931  1.00 14.68           C  
ATOM    911  CG  LEU A 684     -10.951   5.551   1.531  1.00 25.32           C  
ATOM    912  CD1 LEU A 684     -11.969   4.436   1.811  1.00 15.18           C  
ATOM    913  CD2 LEU A 684     -11.274   6.803   2.269  1.00 29.93           C  
ATOM    914  N   ARG A 685      -6.598   3.717   1.584  1.00 14.19           N  
ATOM    915  CA  ARG A 685      -5.163   3.737   1.382  1.00 12.58           C  
ATOM    916  C   ARG A 685      -4.905   3.375  -0.075  1.00 15.02           C  
ATOM    917  O   ARG A 685      -4.098   4.001  -0.754  1.00 19.45           O  
ATOM    918  CB  ARG A 685      -4.483   2.728   2.306  1.00 11.03           C  
ATOM    919  CG  ARG A 685      -2.975   2.665   2.157  1.00 18.61           C  
ATOM    920  CD  ARG A 685      -2.369   1.679   3.138  1.00 26.01           C  
ATOM    921  NE  ARG A 685      -2.857   0.322   2.910  1.00 29.75           N  
ATOM    922  CZ  ARG A 685      -2.304  -0.539   2.062  1.00 39.76           C  
ATOM    923  NH1 ARG A 685      -1.236  -0.185   1.360  1.00 51.33           N  
ATOM    924  NH2 ARG A 685      -2.815  -1.754   1.916  1.00 27.21           N  
ATOM    925  N   ILE A 686      -5.622   2.367  -0.553  1.00 12.63           N  
ATOM    926  CA  ILE A 686      -5.494   1.913  -1.930  1.00 20.20           C  
ATOM    927  C   ILE A 686      -6.115   2.894  -2.928  1.00 22.49           C  
ATOM    928  O   ILE A 686      -5.501   3.213  -3.947  1.00 16.05           O  
ATOM    929  CB  ILE A 686      -6.096   0.504  -2.100  1.00 18.64           C  
ATOM    930  CG1 ILE A 686      -5.200  -0.526  -1.407  1.00  9.09           C  
ATOM    931  CG2 ILE A 686      -6.271   0.165  -3.574  1.00 16.30           C  
ATOM    932  CD1 ILE A 686      -5.831  -1.889  -1.260  1.00 22.97           C  
ATOM    933  N   ASP A 687      -7.316   3.386  -2.630  1.00 14.49           N  
ATOM    934  CA  ASP A 687      -8.021   4.272  -3.558  1.00 21.56           C  
ATOM    935  C   ASP A 687      -7.515   5.711  -3.563  1.00 18.97           C  
ATOM    936  O   ASP A 687      -7.524   6.362  -4.604  1.00 24.04           O  
ATOM    937  CB  ASP A 687      -9.532   4.261  -3.306  1.00 16.49           C  
ATOM    938  CG  ASP A 687     -10.188   2.979  -3.762  1.00 19.74           C  
ATOM    939  OD1 ASP A 687      -9.499   2.155  -4.400  1.00 17.68           O  
ATOM    940  OD2 ASP A 687     -11.395   2.800  -3.491  1.00 17.99           O  
ATOM    941  N   GLU A 688      -7.081   6.214  -2.413  1.00 16.13           N  
ATOM    942  CA  GLU A 688      -6.664   7.611  -2.329  1.00 14.37           C  
ATOM    943  C   GLU A 688      -5.186   7.795  -1.982  1.00 21.17           C  
ATOM    944  O   GLU A 688      -4.555   8.773  -2.388  1.00 15.06           O  
ATOM    945  CB  GLU A 688      -7.532   8.364  -1.322  1.00 22.97           C  
ATOM    946  CG  GLU A 688      -9.019   8.338  -1.643  1.00 17.88           C  
ATOM    947  CD  GLU A 688      -9.732   9.620  -1.242  1.00 31.52           C  
ATOM    948  OE1 GLU A 688      -9.107  10.474  -0.581  1.00 46.16           O  
ATOM    949  OE2 GLU A 688     -10.920   9.778  -1.597  1.00 35.49           O  
ATOM    950  N   GLY A 689      -4.645   6.858  -1.215  1.00 18.48           N  
ATOM    951  CA  GLY A 689      -3.263   6.933  -0.787  1.00 18.86           C  
ATOM    952  C   GLY A 689      -3.080   7.758   0.470  1.00 23.55           C  
ATOM    953  O   GLY A 689      -3.990   8.475   0.892  1.00 23.32           O  
ATOM    954  N   LEU A 690      -1.900   7.652   1.073  1.00 20.30           N  
ATOM    955  CA  LEU A 690      -1.571   8.432   2.262  1.00 21.95           C  
ATOM    956  C   LEU A 690      -0.152   8.985   2.190  1.00 22.42           C  
ATOM    957  O   LEU A 690       0.694   8.440   1.489  1.00 31.27           O  
ATOM    958  CB  LEU A 690      -1.751   7.593   3.536  1.00 18.45           C  
ATOM    959  CG  LEU A 690      -1.163   6.180   3.657  1.00 20.99           C  
ATOM    960  CD1 LEU A 690       0.360   6.181   3.761  1.00 33.31           C  
ATOM    961  CD2 LEU A 690      -1.764   5.467   4.859  1.00 16.80           C  
ATOM    962  N   ARG A 691       0.102  10.071   2.911  1.00 21.19           N  
ATOM    963  CA  ARG A 691       1.463  10.563   3.076  1.00 20.58           C  
ATOM    964  C   ARG A 691       1.857  10.444   4.542  1.00 17.07           C  
ATOM    965  O   ARG A 691       1.126  10.888   5.426  1.00 18.28           O  
ATOM    966  CB  ARG A 691       1.589  12.015   2.611  1.00 24.55           C  
ATOM    967  CG  ARG A 691       1.438  12.226   1.110  1.00 21.33           C  
ATOM    968  CD  ARG A 691       2.734  12.734   0.484  1.00 26.50           C  
ATOM    969  NE  ARG A 691       3.694  11.662   0.239  1.00 21.56           N  
ATOM    970  CZ  ARG A 691       4.949  11.856  -0.154  1.00 19.08           C  
ATOM    971  NH1 ARG A 691       5.750  10.818  -0.354  1.00 24.57           N  
ATOM    972  NH2 ARG A 691       5.409  13.086  -0.340  1.00 23.23           N  
ATOM    973  N   LEU A 692       3.011   9.839   4.800  1.00 25.91           N  
ATOM    974  CA  LEU A 692       3.466   9.631   6.173  1.00 20.42           C  
ATOM    975  C   LEU A 692       4.132  10.879   6.744  1.00 19.65           C  
ATOM    976  O   LEU A 692       4.470  10.931   7.925  1.00 21.78           O  
ATOM    977  CB  LEU A 692       4.407   8.427   6.257  1.00 17.99           C  
ATOM    978  CG  LEU A 692       3.752   7.064   6.022  1.00 17.87           C  
ATOM    979  CD1 LEU A 692       4.737   5.939   6.293  1.00 19.52           C  
ATOM    980  CD2 LEU A 692       2.505   6.908   6.884  1.00 13.43           C  
ATOM    981  N   LYS A 693       4.302  11.885   5.896  1.00 22.75           N  
ATOM    982  CA  LYS A 693       4.910  13.147   6.295  1.00 22.61           C  
ATOM    983  C   LYS A 693       3.963  14.300   5.966  1.00 26.11           C  
ATOM    984  O   LYS A 693       3.227  14.237   4.983  1.00 16.26           O  
ATOM    985  CB  LYS A 693       6.266  13.309   5.600  1.00 26.35           C  
ATOM    986  CG  LYS A 693       6.607  14.709   5.120  1.00 29.40           C  
ATOM    987  CD  LYS A 693       7.928  14.696   4.364  1.00 33.62           C  
ATOM    988  CE  LYS A 693       7.886  15.597   3.141  1.00 40.03           C  
ATOM    989  NZ  LYS A 693       9.062  15.373   2.253  1.00 49.05           N  
ATOM    990  N   ILE A 694       3.970  15.334   6.805  1.00 24.35           N  
ATOM    991  CA  ILE A 694       3.084  16.489   6.643  1.00 24.23           C  
ATOM    992  C   ILE A 694       3.108  17.069   5.228  1.00 26.19           C  
ATOM    993  O   ILE A 694       4.166  17.186   4.611  1.00 26.16           O  
ATOM    994  CB  ILE A 694       3.432  17.613   7.655  1.00 25.70           C  
ATOM    995  CG1 ILE A 694       3.240  17.125   9.092  1.00 28.09           C  
ATOM    996  CG2 ILE A 694       2.585  18.855   7.413  1.00 26.25           C  
ATOM    997  CD1 ILE A 694       3.480  18.201  10.136  1.00 32.58           C  
ATOM    998  N   TYR A 695       1.929  17.409   4.716  1.00 26.45           N  
ATOM    999  CA  TYR A 695       1.817  18.112   3.445  1.00 30.26           C  
ATOM   1000  C   TYR A 695       0.649  19.093   3.492  1.00 30.95           C  
ATOM   1001  O   TYR A 695       0.039  19.297   4.545  1.00 32.31           O  
ATOM   1002  CB  TYR A 695       1.647  17.126   2.288  1.00 21.64           C  
ATOM   1003  CG  TYR A 695       0.368  16.321   2.337  1.00 27.06           C  
ATOM   1004  CD1 TYR A 695       0.261  15.193   3.139  1.00 20.55           C  
ATOM   1005  CD2 TYR A 695      -0.732  16.688   1.575  1.00 24.11           C  
ATOM   1006  CE1 TYR A 695      -0.905  14.455   3.183  1.00 21.68           C  
ATOM   1007  CE2 TYR A 695      -1.901  15.958   1.609  1.00 22.16           C  
ATOM   1008  CZ  TYR A 695      -1.983  14.840   2.415  1.00 27.27           C  
ATOM   1009  OH  TYR A 695      -3.148  14.107   2.456  1.00 19.03           O  
ATOM   1010  N   LYS A 696       0.350  19.706   2.353  1.00 22.50           N  
ATOM   1011  CA  LYS A 696      -0.773  20.626   2.252  1.00 33.17           C  
ATOM   1012  C   LYS A 696      -1.757  20.133   1.204  1.00 36.98           C  
ATOM   1013  O   LYS A 696      -1.365  19.505   0.221  1.00 34.81           O  
ATOM   1014  CB  LYS A 696      -0.285  22.024   1.873  1.00 37.08           C  
ATOM   1015  CG  LYS A 696       0.471  22.752   2.969  1.00 37.58           C  
ATOM   1016  CD  LYS A 696       1.130  24.012   2.426  1.00 44.32           C  
ATOM   1017  CE  LYS A 696       1.702  24.872   3.543  1.00 46.95           C  
ATOM   1018  NZ  LYS A 696       2.441  26.050   3.011  1.00 50.76           N  
ATOM   1019  N   ASP A 697      -3.037  20.417   1.414  1.00 32.55           N  
ATOM   1020  CA  ASP A 697      -4.036  20.128   0.399  1.00 40.37           C  
ATOM   1021  C   ASP A 697      -4.048  21.263  -0.621  1.00 41.68           C  
ATOM   1022  O   ASP A 697      -3.313  22.242  -0.472  1.00 44.17           O  
ATOM   1023  CB  ASP A 697      -5.422  19.904   1.021  1.00 39.03           C  
ATOM   1024  CG  ASP A 697      -5.865  21.048   1.922  1.00 37.33           C  
ATOM   1025  OD1 ASP A 697      -5.350  22.175   1.778  1.00 40.83           O  
ATOM   1026  OD2 ASP A 697      -6.750  20.816   2.774  1.00 34.71           O  
ATOM   1027  N   THR A 698      -4.884  21.137  -1.648  1.00 44.83           N  
ATOM   1028  CA  THR A 698      -4.972  22.150  -2.699  1.00 50.95           C  
ATOM   1029  C   THR A 698      -5.361  23.530  -2.157  1.00 44.93           C  
ATOM   1030  O   THR A 698      -5.199  24.541  -2.838  1.00 47.64           O  
ATOM   1031  CB  THR A 698      -5.970  21.738  -3.805  1.00 37.86           C  
ATOM   1032  OG1 THR A 698      -7.269  21.537  -3.234  1.00 40.80           O  
ATOM   1033  CG2 THR A 698      -5.517  20.455  -4.487  1.00 46.88           C  
ATOM   1034  N   GLU A 699      -5.865  23.561  -0.927  1.00 47.41           N  
ATOM   1035  CA  GLU A 699      -6.288  24.804  -0.294  1.00 47.30           C  
ATOM   1036  C   GLU A 699      -5.212  25.383   0.630  1.00 51.62           C  
ATOM   1037  O   GLU A 699      -5.399  26.448   1.218  1.00 58.06           O  
ATOM   1038  CB  GLU A 699      -7.591  24.583   0.474  1.00 48.27           C  
ATOM   1039  CG  GLU A 699      -8.636  23.813  -0.321  1.00 61.87           C  
ATOM   1040  CD  GLU A 699      -9.918  23.591   0.456  1.00 76.68           C  
ATOM   1041  OE1 GLU A 699     -10.670  22.657   0.106  1.00 84.95           O  
ATOM   1042  OE2 GLU A 699     -10.177  24.351   1.412  1.00 78.37           O  
ATOM   1043  N   GLY A 700      -4.093  24.674   0.759  1.00 47.03           N  
ATOM   1044  CA  GLY A 700      -2.941  25.185   1.483  1.00 40.12           C  
ATOM   1045  C   GLY A 700      -2.840  24.798   2.949  1.00 42.78           C  
ATOM   1046  O   GLY A 700      -1.885  25.175   3.627  1.00 35.86           O  
ATOM   1047  N   TYR A 701      -3.815  24.041   3.441  1.00 37.72           N  
ATOM   1048  CA  TYR A 701      -3.865  23.693   4.858  1.00 39.92           C  
ATOM   1049  C   TYR A 701      -3.080  22.424   5.190  1.00 36.71           C  
ATOM   1050  O   TYR A 701      -3.132  21.436   4.454  1.00 31.22           O  
ATOM   1051  CB  TYR A 701      -5.315  23.563   5.327  1.00 40.61           C  
ATOM   1052  CG  TYR A 701      -6.142  24.810   5.114  1.00 46.42           C  
ATOM   1053  CD1 TYR A 701      -6.159  25.827   6.059  1.00 58.35           C  
ATOM   1054  CD2 TYR A 701      -6.906  24.971   3.966  1.00 53.53           C  
ATOM   1055  CE1 TYR A 701      -6.914  26.970   5.868  1.00 55.68           C  
ATOM   1056  CE2 TYR A 701      -7.664  26.110   3.766  1.00 54.30           C  
ATOM   1057  CZ  TYR A 701      -7.664  27.106   4.719  1.00 56.04           C  
ATOM   1058  OH  TYR A 701      -8.417  28.241   4.522  1.00 64.70           O  
ATOM   1059  N   TYR A 702      -2.363  22.462   6.311  1.00 30.35           N  
ATOM   1060  CA  TYR A 702      -1.485  21.364   6.708  1.00 31.06           C  
ATOM   1061  C   TYR A 702      -2.236  20.063   6.961  1.00 28.21           C  
ATOM   1062  O   TYR A 702      -3.244  20.029   7.664  1.00 28.70           O  
ATOM   1063  CB  TYR A 702      -0.629  21.752   7.915  1.00 28.21           C  
ATOM   1064  CG  TYR A 702       0.437  22.767   7.576  1.00 35.70           C  
ATOM   1065  CD1 TYR A 702       1.620  22.379   6.958  1.00 37.42           C  
ATOM   1066  CD2 TYR A 702       0.255  24.114   7.852  1.00 27.46           C  
ATOM   1067  CE1 TYR A 702       2.596  23.306   6.636  1.00 40.20           C  
ATOM   1068  CE2 TYR A 702       1.227  25.047   7.535  1.00 35.39           C  
ATOM   1069  CZ  TYR A 702       2.394  24.639   6.927  1.00 37.29           C  
ATOM   1070  OH  TYR A 702       3.362  25.566   6.609  1.00 48.92           O  
ATOM   1071  N   THR A 703      -1.710  18.990   6.382  1.00 22.84           N  
ATOM   1072  CA  THR A 703      -2.429  17.734   6.273  1.00 27.27           C  
ATOM   1073  C   THR A 703      -1.447  16.566   6.366  1.00 20.53           C  
ATOM   1074  O   THR A 703      -0.275  16.709   6.020  1.00 21.00           O  
ATOM   1075  CB  THR A 703      -3.179  17.688   4.914  1.00 36.30           C  
ATOM   1076  OG1 THR A 703      -4.010  18.851   4.777  1.00 22.24           O  
ATOM   1077  CG2 THR A 703      -4.039  16.447   4.791  1.00 27.91           C  
ATOM   1078  N   ILE A 704      -1.920  15.418   6.842  1.00 13.43           N  
ATOM   1079  CA  ILE A 704      -1.098  14.216   6.880  1.00 18.92           C  
ATOM   1080  C   ILE A 704      -1.952  12.957   6.722  1.00 18.28           C  
ATOM   1081  O   ILE A 704      -3.167  12.992   6.917  1.00 18.83           O  
ATOM   1082  CB  ILE A 704      -0.266  14.132   8.183  1.00 24.88           C  
ATOM   1083  CG1 ILE A 704       1.056  13.401   7.929  1.00 25.01           C  
ATOM   1084  CG2 ILE A 704      -1.071  13.473   9.293  1.00 12.87           C  
ATOM   1085  CD1 ILE A 704       1.996  13.404   9.105  1.00 16.47           C  
ATOM   1086  N   GLY A 705      -1.308  11.850   6.361  1.00 11.27           N  
ATOM   1087  CA  GLY A 705      -1.999  10.590   6.160  1.00 14.34           C  
ATOM   1088  C   GLY A 705      -2.954  10.650   4.985  1.00 19.80           C  
ATOM   1089  O   GLY A 705      -2.646  11.249   3.951  1.00 13.88           O  
ATOM   1090  N   ILE A 706      -4.117  10.027   5.145  1.00 20.31           N  
ATOM   1091  CA  ILE A 706      -5.150  10.062   4.118  1.00 15.08           C  
ATOM   1092  C   ILE A 706      -5.973  11.337   4.253  1.00 15.28           C  
ATOM   1093  O   ILE A 706      -7.112  11.315   4.716  1.00 16.76           O  
ATOM   1094  CB  ILE A 706      -6.079   8.837   4.199  1.00 13.55           C  
ATOM   1095  CG1 ILE A 706      -5.263   7.572   4.464  1.00 12.76           C  
ATOM   1096  CG2 ILE A 706      -6.892   8.697   2.916  1.00 17.39           C  
ATOM   1097  CD1 ILE A 706      -6.074   6.306   4.433  1.00 11.55           C  
ATOM   1098  N   GLY A 707      -5.374  12.455   3.863  1.00 18.36           N  
ATOM   1099  CA  GLY A 707      -6.066  13.728   3.863  1.00 22.54           C  
ATOM   1100  C   GLY A 707      -6.593  14.200   5.208  1.00 29.31           C  
ATOM   1101  O   GLY A 707      -7.605  14.896   5.262  1.00 29.87           O  
ATOM   1102  N   HIS A 708      -5.918  13.837   6.296  1.00 29.82           N  
ATOM   1103  CA  HIS A 708      -6.335  14.316   7.611  1.00 25.81           C  
ATOM   1104  C   HIS A 708      -5.874  15.747   7.841  1.00 26.42           C  
ATOM   1105  O   HIS A 708      -4.678  16.033   7.848  1.00 28.75           O  
ATOM   1106  CB  HIS A 708      -5.818  13.421   8.739  1.00 30.56           C  
ATOM   1107  CG  HIS A 708      -6.269  13.857  10.101  1.00 32.94           C  
ATOM   1108  ND1 HIS A 708      -7.408  13.368  10.699  1.00 30.44           N  
ATOM   1109  CD2 HIS A 708      -5.741  14.753  10.970  1.00 27.98           C  
ATOM   1110  CE1 HIS A 708      -7.560  13.933  11.885  1.00 32.18           C  
ATOM   1111  NE2 HIS A 708      -6.562  14.778  12.071  1.00 31.44           N  
ATOM   1112  N   LEU A 709      -6.836  16.641   8.034  1.00 29.17           N  
ATOM   1113  CA  LEU A 709      -6.548  18.039   8.315  1.00 28.95           C  
ATOM   1114  C   LEU A 709      -6.036  18.184   9.745  1.00 33.64           C  
ATOM   1115  O   LEU A 709      -6.662  17.698  10.686  1.00 34.68           O  
ATOM   1116  CB  LEU A 709      -7.809  18.881   8.114  1.00 35.60           C  
ATOM   1117  CG  LEU A 709      -7.666  20.400   8.174  1.00 32.30           C  
ATOM   1118  CD1 LEU A 709      -6.687  20.868   7.121  1.00 33.08           C  
ATOM   1119  CD2 LEU A 709      -9.021  21.058   7.980  1.00 35.11           C  
ATOM   1120  N   LEU A 710      -4.895  18.846   9.904  1.00 28.47           N  
ATOM   1121  CA  LEU A 710      -4.283  19.007  11.221  1.00 38.38           C  
ATOM   1122  C   LEU A 710      -4.656  20.339  11.861  1.00 33.85           C  
ATOM   1123  O   LEU A 710      -5.146  20.387  12.989  1.00 37.08           O  
ATOM   1124  CB  LEU A 710      -2.761  18.892  11.121  1.00 32.54           C  
ATOM   1125  CG  LEU A 710      -2.199  17.557  10.633  1.00 29.37           C  
ATOM   1126  CD1 LEU A 710      -0.704  17.670  10.377  1.00 23.93           C  
ATOM   1127  CD2 LEU A 710      -2.491  16.456  11.640  1.00 20.99           C  
ATOM   1128  N   THR A 711      -4.408  21.418  11.128  1.00 33.36           N  
ATOM   1129  CA  THR A 711      -4.701  22.765  11.592  1.00 38.97           C  
ATOM   1130  C   THR A 711      -5.095  23.613  10.392  1.00 47.74           C  
ATOM   1131  O   THR A 711      -5.179  23.109   9.273  1.00 34.80           O  
ATOM   1132  CB  THR A 711      -3.477  23.396  12.275  1.00 46.57           C  
ATOM   1133  OG1 THR A 711      -3.762  24.760  12.607  1.00 48.99           O  
ATOM   1134  CG2 THR A 711      -2.272  23.347  11.348  1.00 36.38           C  
ATOM   1135  N   LYS A 712      -5.332  24.900  10.618  1.00 43.62           N  
ATOM   1136  CA  LYS A 712      -5.709  25.790   9.525  1.00 48.56           C  
ATOM   1137  C   LYS A 712      -4.822  27.031   9.427  1.00 54.25           C  
ATOM   1138  O   LYS A 712      -4.932  27.807   8.478  1.00 52.20           O  
ATOM   1139  CB  LYS A 712      -7.189  26.174   9.624  1.00 54.08           C  
ATOM   1140  CG  LYS A 712      -8.137  25.042   9.250  1.00 55.51           C  
ATOM   1141  CD  LYS A 712      -9.592  25.463   9.378  1.00 72.64           C  
ATOM   1142  CE  LYS A 712      -9.998  25.625  10.835  1.00 73.18           C  
ATOM   1143  NZ  LYS A 712     -11.326  26.286  10.973  1.00 62.05           N  
ATOM   1144  N   SER A 713      -3.935  27.204  10.403  1.00 47.08           N  
ATOM   1145  CA  SER A 713      -3.013  28.335  10.412  1.00 50.94           C  
ATOM   1146  C   SER A 713      -1.847  28.099   9.456  1.00 49.03           C  
ATOM   1147  O   SER A 713      -1.492  26.952   9.183  1.00 52.17           O  
ATOM   1148  CB  SER A 713      -2.485  28.577  11.829  1.00 64.34           C  
ATOM   1149  OG  SER A 713      -1.678  27.497  12.267  1.00 59.32           O  
ATOM   1150  N   PRO A 714      -1.247  29.185   8.939  1.00 54.19           N  
ATOM   1151  CA  PRO A 714      -0.089  29.071   8.048  1.00 47.93           C  
ATOM   1152  C   PRO A 714       1.221  28.966   8.817  1.00 53.36           C  
ATOM   1153  O   PRO A 714       2.156  29.723   8.553  1.00 52.10           O  
ATOM   1154  CB  PRO A 714      -0.122  30.389   7.280  1.00 46.88           C  
ATOM   1155  CG  PRO A 714      -0.688  31.352   8.256  1.00 40.60           C  
ATOM   1156  CD  PRO A 714      -1.710  30.580   9.054  1.00 45.62           C  
ATOM   1157  N   SER A 715       1.285  28.042   9.766  1.00 49.42           N  
ATOM   1158  CA  SER A 715       2.517  27.819  10.510  1.00 55.00           C  
ATOM   1159  C   SER A 715       2.774  26.330  10.677  1.00 46.72           C  
ATOM   1160  O   SER A 715       1.954  25.605  11.239  1.00 41.05           O  
ATOM   1161  CB  SER A 715       2.480  28.528  11.867  1.00 52.90           C  
ATOM   1162  OG  SER A 715       1.267  28.270  12.553  1.00 65.87           O  
ATOM   1163  N   LEU A 716       3.922  25.890  10.173  1.00 43.31           N  
ATOM   1164  CA  LEU A 716       4.284  24.479  10.141  1.00 36.65           C  
ATOM   1165  C   LEU A 716       4.426  23.899  11.541  1.00 40.49           C  
ATOM   1166  O   LEU A 716       3.964  22.792  11.819  1.00 39.00           O  
ATOM   1167  CB  LEU A 716       5.589  24.296   9.364  1.00 43.18           C  
ATOM   1168  CG  LEU A 716       6.151  22.877   9.275  1.00 41.05           C  
ATOM   1169  CD1 LEU A 716       5.119  21.925   8.696  1.00 35.18           C  
ATOM   1170  CD2 LEU A 716       7.422  22.867   8.443  1.00 46.06           C  
ATOM   1171  N   ASN A 717       5.068  24.652  12.423  1.00 42.39           N  
ATOM   1172  CA  ASN A 717       5.238  24.210  13.798  1.00 45.34           C  
ATOM   1173  C   ASN A 717       3.915  24.020  14.544  1.00 40.58           C  
ATOM   1174  O   ASN A 717       3.812  23.161  15.420  1.00 41.33           O  
ATOM   1175  CB  ASN A 717       6.169  25.154  14.561  1.00 39.82           C  
ATOM   1176  CG  ASN A 717       7.636  24.818  14.356  1.00 42.85           C  
ATOM   1177  OD1 ASN A 717       8.142  23.834  14.897  1.00 45.43           O  
ATOM   1178  ND2 ASN A 717       8.328  25.639  13.575  1.00 36.73           N  
ATOM   1179  N   ALA A 718       2.903  24.809  14.193  1.00 38.41           N  
ATOM   1180  CA  ALA A 718       1.578  24.639  14.783  1.00 41.14           C  
ATOM   1181  C   ALA A 718       0.975  23.300  14.347  1.00 43.15           C  
ATOM   1182  O   ALA A 718       0.270  22.629  15.110  1.00 41.64           O  
ATOM   1183  CB  ALA A 718       0.668  25.806  14.413  1.00 36.53           C  
ATOM   1184  N   ALA A 719       1.294  22.896  13.123  1.00 44.33           N  
ATOM   1185  CA  ALA A 719       0.811  21.628  12.605  1.00 39.88           C  
ATOM   1186  C   ALA A 719       1.503  20.487  13.334  1.00 30.88           C  
ATOM   1187  O   ALA A 719       0.863  19.513  13.728  1.00 26.56           O  
ATOM   1188  CB  ALA A 719       1.046  21.537  11.107  1.00 33.54           C  
ATOM   1189  N   LYS A 720       2.812  20.624  13.530  1.00 40.80           N  
ATOM   1190  CA  LYS A 720       3.593  19.594  14.208  1.00 37.29           C  
ATOM   1191  C   LYS A 720       3.161  19.397  15.657  1.00 35.25           C  
ATOM   1192  O   LYS A 720       3.034  18.265  16.124  1.00 36.66           O  
ATOM   1193  CB  LYS A 720       5.089  19.904  14.128  1.00 37.77           C  
ATOM   1194  CG  LYS A 720       5.821  19.078  13.084  1.00 34.74           C  
ATOM   1195  CD  LYS A 720       7.209  19.626  12.823  1.00 36.63           C  
ATOM   1196  CE  LYS A 720       7.138  21.042  12.281  1.00 43.48           C  
ATOM   1197  NZ  LYS A 720       8.490  21.594  11.990  1.00 40.71           N  
ATOM   1198  N   SER A 721       2.934  20.501  16.362  1.00 37.44           N  
ATOM   1199  CA  SER A 721       2.430  20.441  17.729  1.00 37.73           C  
ATOM   1200  C   SER A 721       1.073  19.750  17.770  1.00 32.40           C  
ATOM   1201  O   SER A 721       0.858  18.838  18.570  1.00 32.65           O  
ATOM   1202  CB  SER A 721       2.337  21.843  18.333  1.00 41.11           C  
ATOM   1203  OG  SER A 721       1.923  22.787  17.362  1.00 42.93           O  
ATOM   1204  N   GLU A 722       0.166  20.177  16.895  1.00 40.55           N  
ATOM   1205  CA  GLU A 722      -1.162  19.574  16.818  1.00 40.45           C  
ATOM   1206  C   GLU A 722      -1.102  18.094  16.454  1.00 34.24           C  
ATOM   1207  O   GLU A 722      -1.927  17.303  16.909  1.00 35.46           O  
ATOM   1208  CB  GLU A 722      -2.056  20.330  15.831  1.00 49.04           C  
ATOM   1209  CG  GLU A 722      -3.027  21.314  16.482  1.00 52.80           C  
ATOM   1210  CD  GLU A 722      -4.245  20.639  17.101  1.00 63.41           C  
ATOM   1211  OE1 GLU A 722      -4.105  19.544  17.687  1.00 52.70           O  
ATOM   1212  OE2 GLU A 722      -5.353  21.209  16.999  1.00 68.10           O  
ATOM   1213  N   LEU A 723      -0.123  17.722  15.636  1.00 30.78           N  
ATOM   1214  CA  LEU A 723       0.078  16.318  15.300  1.00 33.93           C  
ATOM   1215  C   LEU A 723       0.530  15.544  16.531  1.00 32.57           C  
ATOM   1216  O   LEU A 723      -0.035  14.499  16.859  1.00 33.25           O  
ATOM   1217  CB  LEU A 723       1.101  16.160  14.175  1.00 29.30           C  
ATOM   1218  CG  LEU A 723       1.415  14.711  13.794  1.00 25.64           C  
ATOM   1219  CD1 LEU A 723       0.141  13.970  13.425  1.00 18.14           C  
ATOM   1220  CD2 LEU A 723       2.420  14.657  12.653  1.00 26.95           C  
ATOM   1221  N   ASP A 724       1.551  16.066  17.206  1.00 37.44           N  
ATOM   1222  CA  ASP A 724       2.056  15.466  18.439  1.00 33.31           C  
ATOM   1223  C   ASP A 724       0.962  15.335  19.493  1.00 34.89           C  
ATOM   1224  O   ASP A 724       0.891  14.332  20.204  1.00 34.99           O  
ATOM   1225  CB  ASP A 724       3.225  16.282  18.994  1.00 38.69           C  
ATOM   1226  CG  ASP A 724       4.551  15.906  18.362  1.00 55.29           C  
ATOM   1227  OD1 ASP A 724       4.547  15.160  17.360  1.00 45.29           O  
ATOM   1228  OD2 ASP A 724       5.600  16.361  18.865  1.00 56.50           O  
ATOM   1229  N   LYS A 725       0.111  16.352  19.584  1.00 34.99           N  
ATOM   1230  CA  LYS A 725      -1.030  16.321  20.488  1.00 30.85           C  
ATOM   1231  C   LYS A 725      -1.952  15.167  20.109  1.00 40.34           C  
ATOM   1232  O   LYS A 725      -2.456  14.452  20.975  1.00 41.43           O  
ATOM   1233  CB  LYS A 725      -1.793  17.648  20.422  1.00 37.36           C  
ATOM   1234  CG  LYS A 725      -2.359  18.129  21.753  1.00 51.39           C  
ATOM   1235  CD  LYS A 725      -2.991  19.510  21.610  1.00 53.05           C  
ATOM   1236  CE  LYS A 725      -3.344  20.119  22.962  1.00 71.75           C  
ATOM   1237  NZ  LYS A 725      -4.407  19.356  23.674  1.00 71.87           N  
ATOM   1238  N   ALA A 726      -2.151  14.980  18.806  1.00 36.84           N  
ATOM   1239  CA  ALA A 726      -3.053  13.949  18.300  1.00 31.35           C  
ATOM   1240  C   ALA A 726      -2.482  12.540  18.435  1.00 30.57           C  
ATOM   1241  O   ALA A 726      -3.217  11.595  18.719  1.00 32.73           O  
ATOM   1242  CB  ALA A 726      -3.420  14.231  16.851  1.00 28.24           C  
ATOM   1243  N   ILE A 727      -1.177  12.397  18.232  1.00 33.17           N  
ATOM   1244  CA  ILE A 727      -0.553  11.074  18.227  1.00 26.77           C  
ATOM   1245  C   ILE A 727      -0.064  10.622  19.608  1.00 33.41           C  
ATOM   1246  O   ILE A 727      -0.292   9.479  20.011  1.00 30.67           O  
ATOM   1247  CB  ILE A 727       0.593  10.998  17.198  1.00 30.13           C  
ATOM   1248  CG1 ILE A 727       0.056  11.272  15.791  1.00 27.36           C  
ATOM   1249  CG2 ILE A 727       1.275   9.641  17.249  1.00 32.37           C  
ATOM   1250  CD1 ILE A 727      -1.106  10.389  15.390  1.00 21.28           C  
ATOM   1251  N   GLY A 728       0.612  11.509  20.330  1.00 30.27           N  
ATOM   1252  CA  GLY A 728       1.013  11.205  21.693  1.00 27.42           C  
ATOM   1253  C   GLY A 728       2.504  11.036  21.913  1.00 33.14           C  
ATOM   1254  O   GLY A 728       2.966  11.000  23.051  1.00 46.46           O  
ATOM   1255  N   ARG A 729       3.257  10.912  20.827  1.00 44.94           N  
ATOM   1256  CA  ARG A 729       4.711  10.924  20.906  1.00 33.29           C  
ATOM   1257  C   ARG A 729       5.188  12.144  20.139  1.00 35.06           C  
ATOM   1258  O   ARG A 729       4.400  12.800  19.462  1.00 38.69           O  
ATOM   1259  CB  ARG A 729       5.301   9.659  20.284  1.00 37.56           C  
ATOM   1260  CG  ARG A 729       5.202   9.635  18.771  1.00 31.29           C  
ATOM   1261  CD  ARG A 729       5.733   8.344  18.181  1.00 38.61           C  
ATOM   1262  NE  ARG A 729       5.337   8.209  16.782  1.00 32.23           N  
ATOM   1263  CZ  ARG A 729       6.000   8.744  15.763  1.00 31.10           C  
ATOM   1264  NH1 ARG A 729       7.100   9.447  15.985  1.00 26.03           N  
ATOM   1265  NH2 ARG A 729       5.563   8.576  14.522  1.00 32.15           N  
ATOM   1266  N   ASN A 730       6.473  12.459  20.241  1.00 33.18           N  
ATOM   1267  CA  ASN A 730       7.020  13.551  19.452  1.00 33.85           C  
ATOM   1268  C   ASN A 730       7.355  13.064  18.044  1.00 39.41           C  
ATOM   1269  O   ASN A 730       8.435  12.526  17.799  1.00 31.18           O  
ATOM   1270  CB  ASN A 730       8.244  14.164  20.130  1.00 40.44           C  
ATOM   1271  CG  ASN A 730       8.472  15.602  19.717  1.00 48.15           C  
ATOM   1272  OD1 ASN A 730       8.990  15.873  18.634  1.00 55.39           O  
ATOM   1273  ND2 ASN A 730       8.082  16.536  20.579  1.00 62.01           N  
ATOM   1274  N   THR A 731       6.414  13.261  17.125  1.00 40.49           N  
ATOM   1275  CA  THR A 731       6.478  12.659  15.796  1.00 35.90           C  
ATOM   1276  C   THR A 731       7.487  13.317  14.861  1.00 30.78           C  
ATOM   1277  O   THR A 731       8.018  12.662  13.964  1.00 37.23           O  
ATOM   1278  CB  THR A 731       5.102  12.695  15.110  1.00 29.47           C  
ATOM   1279  OG1 THR A 731       4.797  14.041  14.726  1.00 35.62           O  
ATOM   1280  CG2 THR A 731       4.023  12.175  16.048  1.00 33.10           C  
ATOM   1281  N   ASN A 732       7.735  14.608  15.070  1.00 38.24           N  
ATOM   1282  CA  ASN A 732       8.595  15.403  14.190  1.00 26.61           C  
ATOM   1283  C   ASN A 732       8.060  15.506  12.761  1.00 29.49           C  
ATOM   1284  O   ASN A 732       8.830  15.566  11.802  1.00 25.51           O  
ATOM   1285  CB  ASN A 732      10.035  14.872  14.178  1.00 36.56           C  
ATOM   1286  CG  ASN A 732      10.683  14.907  15.546  1.00 42.46           C  
ATOM   1287  OD1 ASN A 732      11.221  15.931  15.963  1.00 39.66           O  
ATOM   1288  ND2 ASN A 732      10.643  13.782  16.250  1.00 31.50           N  
ATOM   1289  N   GLY A 733       6.738  15.525  12.627  1.00 27.78           N  
ATOM   1290  CA  GLY A 733       6.105  15.676  11.329  1.00 23.73           C  
ATOM   1291  C   GLY A 733       6.002  14.387  10.538  1.00 23.62           C  
ATOM   1292  O   GLY A 733       5.515  14.381   9.408  1.00 24.64           O  
ATOM   1293  N   VAL A 734       6.459  13.291  11.134  1.00 20.13           N  
ATOM   1294  CA  VAL A 734       6.440  11.988  10.480  1.00 18.35           C  
ATOM   1295  C   VAL A 734       5.715  10.959  11.338  1.00 28.21           C  
ATOM   1296  O   VAL A 734       6.046  10.770  12.511  1.00 29.07           O  
ATOM   1297  CB  VAL A 734       7.868  11.486  10.196  1.00 17.91           C  
ATOM   1298  CG1 VAL A 734       7.843  10.036   9.746  1.00 20.89           C  
ATOM   1299  CG2 VAL A 734       8.544  12.367   9.155  1.00 15.74           C  
ATOM   1300  N   ILE A 735       4.725  10.296  10.751  1.00 16.16           N  
ATOM   1301  CA  ILE A 735       3.988   9.264  11.463  1.00 13.50           C  
ATOM   1302  C   ILE A 735       4.106   7.903  10.787  1.00 15.18           C  
ATOM   1303  O   ILE A 735       4.648   7.782   9.686  1.00 14.66           O  
ATOM   1304  CB  ILE A 735       2.496   9.620  11.598  1.00 22.28           C  
ATOM   1305  CG1 ILE A 735       1.853   9.776  10.218  1.00 14.98           C  
ATOM   1306  CG2 ILE A 735       2.325  10.885  12.428  1.00 19.96           C  
ATOM   1307  CD1 ILE A 735       0.340   9.946  10.267  1.00 17.65           C  
ATOM   1308  N   THR A 736       3.594   6.880  11.460  1.00 12.13           N  
ATOM   1309  CA  THR A 736       3.545   5.542  10.893  1.00 11.00           C  
ATOM   1310  C   THR A 736       2.161   5.278  10.301  1.00 18.84           C  
ATOM   1311  O   THR A 736       1.240   6.083  10.449  1.00 14.85           O  
ATOM   1312  CB  THR A 736       3.861   4.466  11.949  1.00 15.34           C  
ATOM   1313  OG1 THR A 736       2.793   4.399  12.901  1.00 16.64           O  
ATOM   1314  CG2 THR A 736       5.170   4.783  12.673  1.00 20.24           C  
ATOM   1315  N   LYS A 737       2.031   4.139   9.633  1.00 16.76           N  
ATOM   1316  CA  LYS A 737       0.788   3.739   8.988  1.00 20.50           C  
ATOM   1317  C   LYS A 737      -0.323   3.479  10.002  1.00 18.01           C  
ATOM   1318  O   LYS A 737      -1.476   3.844   9.778  1.00 20.61           O  
ATOM   1319  CB  LYS A 737       1.044   2.499   8.131  1.00 19.68           C  
ATOM   1320  CG  LYS A 737      -0.186   1.835   7.546  1.00 12.84           C  
ATOM   1321  CD  LYS A 737       0.252   0.731   6.594  1.00 22.57           C  
ATOM   1322  CE  LYS A 737      -0.444  -0.585   6.881  1.00 25.27           C  
ATOM   1323  NZ  LYS A 737      -1.822  -0.611   6.324  1.00 36.18           N  
ATOM   1324  N   ASP A 738       0.026   2.846  11.117  1.00 28.66           N  
ATOM   1325  CA  ASP A 738      -0.938   2.594  12.184  1.00 19.46           C  
ATOM   1326  C   ASP A 738      -1.454   3.910  12.751  1.00 15.74           C  
ATOM   1327  O   ASP A 738      -2.617   4.024  13.137  1.00 13.47           O  
ATOM   1328  CB  ASP A 738      -0.309   1.759  13.300  1.00 22.40           C  
ATOM   1329  CG  ASP A 738       0.062   0.362  12.847  1.00 43.67           C  
ATOM   1330  OD1 ASP A 738      -0.725  -0.258  12.098  1.00 43.14           O  
ATOM   1331  OD2 ASP A 738       1.145  -0.119  13.242  1.00 57.08           O  
ATOM   1332  N   GLU A 739      -0.578   4.907  12.791  1.00 13.14           N  
ATOM   1333  CA  GLU A 739      -0.948   6.224  13.292  1.00 20.30           C  
ATOM   1334  C   GLU A 739      -1.810   6.990  12.292  1.00 18.30           C  
ATOM   1335  O   GLU A 739      -2.679   7.772  12.680  1.00 24.90           O  
ATOM   1336  CB  GLU A 739       0.303   7.020  13.656  1.00 21.40           C  
ATOM   1337  CG  GLU A 739       1.096   6.384  14.795  1.00 17.81           C  
ATOM   1338  CD  GLU A 739       2.414   7.083  15.062  1.00 19.59           C  
ATOM   1339  OE1 GLU A 739       2.908   7.787  14.163  1.00 25.90           O  
ATOM   1340  OE2 GLU A 739       2.959   6.930  16.174  1.00 30.75           O  
ATOM   1341  N   ALA A 740      -1.563   6.763  11.006  1.00 15.87           N  
ATOM   1342  CA  ALA A 740      -2.399   7.334   9.960  1.00 18.05           C  
ATOM   1343  C   ALA A 740      -3.805   6.767  10.083  1.00 17.88           C  
ATOM   1344  O   ALA A 740      -4.790   7.485   9.927  1.00 15.39           O  
ATOM   1345  CB  ALA A 740      -1.822   7.029   8.591  1.00 13.76           C  
ATOM   1346  N   GLU A 741      -3.881   5.471  10.371  1.00 16.17           N  
ATOM   1347  CA  GLU A 741      -5.153   4.794  10.603  1.00 20.15           C  
ATOM   1348  C   GLU A 741      -5.915   5.424  11.760  1.00 25.17           C  
ATOM   1349  O   GLU A 741      -7.123   5.653  11.675  1.00 28.68           O  
ATOM   1350  CB  GLU A 741      -4.913   3.312  10.885  1.00 21.29           C  
ATOM   1351  CG  GLU A 741      -6.054   2.637  11.611  1.00 26.88           C  
ATOM   1352  CD  GLU A 741      -6.132   1.161  11.313  1.00 28.75           C  
ATOM   1353  OE1 GLU A 741      -5.091   0.475  11.399  1.00 44.88           O  
ATOM   1354  OE2 GLU A 741      -7.239   0.691  10.980  1.00 46.13           O  
ATOM   1355  N   LYS A 742      -5.188   5.698  12.837  1.00 19.89           N  
ATOM   1356  CA  LYS A 742      -5.741   6.327  14.027  1.00 31.30           C  
ATOM   1357  C   LYS A 742      -6.459   7.622  13.668  1.00 22.74           C  
ATOM   1358  O   LYS A 742      -7.610   7.831  14.049  1.00 28.30           O  
ATOM   1359  CB  LYS A 742      -4.615   6.591  15.030  1.00 27.33           C  
ATOM   1360  CG  LYS A 742      -5.047   7.185  16.355  1.00 36.61           C  
ATOM   1361  CD  LYS A 742      -3.995   6.888  17.415  1.00 41.05           C  
ATOM   1362  CE  LYS A 742      -4.169   7.749  18.652  1.00 56.09           C  
ATOM   1363  NZ  LYS A 742      -3.216   7.347  19.726  1.00 55.87           N  
ATOM   1364  N   LEU A 743      -5.778   8.481  12.919  1.00 17.90           N  
ATOM   1365  CA  LEU A 743      -6.366   9.733  12.465  1.00 19.76           C  
ATOM   1366  C   LEU A 743      -7.538   9.486  11.515  1.00 29.44           C  
ATOM   1367  O   LEU A 743      -8.548  10.192  11.563  1.00 23.69           O  
ATOM   1368  CB  LEU A 743      -5.302  10.592  11.783  1.00 17.34           C  
ATOM   1369  CG  LEU A 743      -4.100  10.955  12.657  1.00 21.04           C  
ATOM   1370  CD1 LEU A 743      -3.081  11.757  11.871  1.00 13.87           C  
ATOM   1371  CD2 LEU A 743      -4.554  11.728  13.881  1.00 21.50           C  
ATOM   1372  N   PHE A 744      -7.399   8.477  10.659  1.00 25.06           N  
ATOM   1373  CA  PHE A 744      -8.435   8.144   9.685  1.00 30.97           C  
ATOM   1374  C   PHE A 744      -9.735   7.717  10.357  1.00 25.75           C  
ATOM   1375  O   PHE A 744     -10.818   8.073   9.900  1.00 23.19           O  
ATOM   1376  CB  PHE A 744      -7.956   7.047   8.731  1.00 20.01           C  
ATOM   1377  CG  PHE A 744      -8.952   6.694   7.662  1.00 18.21           C  
ATOM   1378  CD1 PHE A 744      -9.223   7.576   6.628  1.00 20.82           C  
ATOM   1379  CD2 PHE A 744      -9.610   5.476   7.684  1.00 18.03           C  
ATOM   1380  CE1 PHE A 744     -10.137   7.251   5.639  1.00 21.36           C  
ATOM   1381  CE2 PHE A 744     -10.519   5.145   6.699  1.00 13.64           C  
ATOM   1382  CZ  PHE A 744     -10.786   6.032   5.676  1.00 13.13           C  
ATOM   1383  N   ASN A 745      -9.620   6.952  11.440  1.00 29.77           N  
ATOM   1384  CA  ASN A 745     -10.788   6.513  12.201  1.00 27.43           C  
ATOM   1385  C   ASN A 745     -11.664   7.683  12.639  1.00 26.96           C  
ATOM   1386  O   ASN A 745     -12.893   7.588  12.640  1.00 26.25           O  
ATOM   1387  CB  ASN A 745     -10.366   5.691  13.423  1.00 33.92           C  
ATOM   1388  CG  ASN A 745      -9.947   4.277  13.061  1.00 30.57           C  
ATOM   1389  OD1 ASN A 745     -10.129   3.832  11.928  1.00 34.35           O  
ATOM   1390  ND2 ASN A 745      -9.396   3.558  14.033  1.00 32.14           N  
ATOM   1391  N   GLN A 746     -11.022   8.785  13.009  1.00 27.64           N  
ATOM   1392  CA  GLN A 746     -11.739   9.996  13.379  1.00 22.05           C  
ATOM   1393  C   GLN A 746     -12.501  10.552  12.183  1.00 24.51           C  
ATOM   1394  O   GLN A 746     -13.703  10.805  12.266  1.00 21.13           O  
ATOM   1395  CB  GLN A 746     -10.771  11.052  13.913  1.00 25.50           C  
ATOM   1396  CG  GLN A 746      -9.976  10.615  15.128  1.00 24.26           C  
ATOM   1397  CD  GLN A 746      -9.181  11.752  15.736  1.00 36.64           C  
ATOM   1398  OE1 GLN A 746      -8.935  12.770  15.088  1.00 37.36           O  
ATOM   1399  NE2 GLN A 746      -8.782  11.588  16.990  1.00 40.08           N  
ATOM   1400  N   ASP A 747     -11.791  10.737  11.074  1.00 18.71           N  
ATOM   1401  CA  ASP A 747     -12.379  11.292   9.859  1.00 20.11           C  
ATOM   1402  C   ASP A 747     -13.562  10.468   9.356  1.00 19.19           C  
ATOM   1403  O   ASP A 747     -14.531  11.021   8.840  1.00 33.49           O  
ATOM   1404  CB  ASP A 747     -11.315  11.427   8.770  1.00 31.14           C  
ATOM   1405  CG  ASP A 747     -10.277  12.480   9.104  1.00 33.46           C  
ATOM   1406  OD1 ASP A 747     -10.670  13.579   9.548  1.00 35.58           O  
ATOM   1407  OD2 ASP A 747      -9.070  12.208   8.933  1.00 32.90           O  
ATOM   1408  N   VAL A 748     -13.481   9.150   9.514  1.00 20.85           N  
ATOM   1409  CA  VAL A 748     -14.590   8.271   9.163  1.00 15.93           C  
ATOM   1410  C   VAL A 748     -15.777   8.522  10.077  1.00 33.60           C  
ATOM   1411  O   VAL A 748     -16.910   8.643   9.608  1.00 25.13           O  
ATOM   1412  CB  VAL A 748     -14.201   6.791   9.270  1.00 22.14           C  
ATOM   1413  CG1 VAL A 748     -15.398   5.901   8.963  1.00 18.98           C  
ATOM   1414  CG2 VAL A 748     -13.076   6.488   8.326  1.00 25.75           C  
ATOM   1415  N   ASP A 749     -15.509   8.590  11.380  1.00 27.84           N  
ATOM   1416  CA  ASP A 749     -16.542   8.877  12.370  1.00 32.39           C  
ATOM   1417  C   ASP A 749     -17.309  10.136  11.995  1.00 24.44           C  
ATOM   1418  O   ASP A 749     -18.539  10.138  11.970  1.00 26.58           O  
ATOM   1419  CB  ASP A 749     -15.939   9.034  13.770  1.00 33.44           C  
ATOM   1420  CG  ASP A 749     -15.636   7.703  14.430  1.00 40.56           C  
ATOM   1421  OD1 ASP A 749     -16.179   6.673  13.974  1.00 37.32           O  
ATOM   1422  OD2 ASP A 749     -14.862   7.687  15.413  1.00 52.23           O  
ATOM   1423  N   ALA A 750     -16.571  11.196  11.685  1.00 20.68           N  
ATOM   1424  CA  ALA A 750     -17.170  12.457  11.272  1.00 26.38           C  
ATOM   1425  C   ALA A 750     -17.924  12.302   9.958  1.00 30.84           C  
ATOM   1426  O   ALA A 750     -18.955  12.941   9.747  1.00 29.24           O  
ATOM   1427  CB  ALA A 750     -16.105  13.530  11.146  1.00 22.44           C  
ATOM   1428  N   ALA A 751     -17.406  11.449   9.078  1.00 31.35           N  
ATOM   1429  CA  ALA A 751     -18.033  11.213   7.782  1.00 25.35           C  
ATOM   1430  C   ALA A 751     -19.387  10.535   7.946  1.00 26.31           C  
ATOM   1431  O   ALA A 751     -20.335  10.844   7.225  1.00 28.47           O  
ATOM   1432  CB  ALA A 751     -17.123  10.380   6.892  1.00 28.56           C  
ATOM   1433  N   VAL A 752     -19.473   9.610   8.897  1.00 22.49           N  
ATOM   1434  CA  VAL A 752     -20.725   8.915   9.172  1.00 32.62           C  
ATOM   1435  C   VAL A 752     -21.756   9.887   9.739  1.00 33.96           C  
ATOM   1436  O   VAL A 752     -22.927   9.849   9.359  1.00 29.91           O  
ATOM   1437  CB  VAL A 752     -20.528   7.739  10.150  1.00 30.25           C  
ATOM   1438  CG1 VAL A 752     -21.846   7.014  10.382  1.00 29.66           C  
ATOM   1439  CG2 VAL A 752     -19.489   6.774   9.611  1.00 34.54           C  
ATOM   1440  N   ARG A 753     -21.306  10.753  10.645  1.00 30.35           N  
ATOM   1441  CA  ARG A 753     -22.150  11.803  11.209  1.00 34.42           C  
ATOM   1442  C   ARG A 753     -22.860  12.586  10.113  1.00 31.75           C  
ATOM   1443  O   ARG A 753     -24.078  12.757  10.152  1.00 36.40           O  
ATOM   1444  CB  ARG A 753     -21.322  12.770  12.061  1.00 36.34           C  
ATOM   1445  CG  ARG A 753     -21.145  12.353  13.509  1.00 32.97           C  
ATOM   1446  CD  ARG A 753     -20.671  13.524  14.366  1.00 33.06           C  
ATOM   1447  NE  ARG A 753     -19.279  13.884  14.107  1.00 53.72           N  
ATOM   1448  CZ  ARG A 753     -18.854  15.121  13.862  1.00 48.19           C  
ATOM   1449  NH1 ARG A 753     -19.715  16.130  13.835  1.00 45.46           N  
ATOM   1450  NH2 ARG A 753     -17.566  15.348  13.644  1.00 36.33           N  
ATOM   1451  N   GLY A 754     -22.088  13.050   9.135  1.00 22.57           N  
ATOM   1452  CA  GLY A 754     -22.624  13.833   8.038  1.00 28.17           C  
ATOM   1453  C   GLY A 754     -23.651  13.089   7.204  1.00 40.87           C  
ATOM   1454  O   GLY A 754     -24.687  13.647   6.840  1.00 36.47           O  
ATOM   1455  N   ILE A 755     -23.361  11.828   6.897  1.00 30.73           N  
ATOM   1456  CA  ILE A 755     -24.290  10.982   6.155  1.00 30.13           C  
ATOM   1457  C   ILE A 755     -25.608  10.832   6.913  1.00 36.54           C  
ATOM   1458  O   ILE A 755     -26.689  10.947   6.332  1.00 26.29           O  
ATOM   1459  CB  ILE A 755     -23.679   9.591   5.874  1.00 31.06           C  
ATOM   1460  CG1 ILE A 755     -22.652   9.683   4.744  1.00 22.90           C  
ATOM   1461  CG2 ILE A 755     -24.757   8.581   5.518  1.00 31.30           C  
ATOM   1462  CD1 ILE A 755     -21.950   8.374   4.448  1.00 25.89           C  
ATOM   1463  N   LEU A 756     -25.508  10.594   8.217  1.00 28.48           N  
ATOM   1464  CA  LEU A 756     -26.687  10.450   9.064  1.00 39.02           C  
ATOM   1465  C   LEU A 756     -27.414  11.781   9.266  1.00 35.89           C  
ATOM   1466  O   LEU A 756     -28.547  11.809   9.742  1.00 49.28           O  
ATOM   1467  CB  LEU A 756     -26.310   9.839  10.417  1.00 31.79           C  
ATOM   1468  CG  LEU A 756     -25.724   8.424  10.411  1.00 30.17           C  
ATOM   1469  CD1 LEU A 756     -25.285   8.027  11.810  1.00 25.47           C  
ATOM   1470  CD2 LEU A 756     -26.725   7.422   9.862  1.00 30.89           C  
ATOM   1471  N   ARG A 757     -26.758  12.880   8.907  1.00 38.54           N  
ATOM   1472  CA  ARG A 757     -27.377  14.201   8.971  1.00 32.87           C  
ATOM   1473  C   ARG A 757     -27.876  14.626   7.597  1.00 46.56           C  
ATOM   1474  O   ARG A 757     -28.274  15.775   7.395  1.00 48.65           O  
ATOM   1475  CB  ARG A 757     -26.385  15.237   9.498  1.00 35.19           C  
ATOM   1476  CG  ARG A 757     -26.049  15.083  10.966  1.00 43.62           C  
ATOM   1477  CD  ARG A 757     -25.037  16.123  11.412  1.00 40.61           C  
ATOM   1478  NE  ARG A 757     -24.606  15.889  12.786  1.00 55.83           N  
ATOM   1479  CZ  ARG A 757     -23.697  16.622  13.420  1.00 68.34           C  
ATOM   1480  NH1 ARG A 757     -23.115  17.642  12.803  1.00 59.41           N  
ATOM   1481  NH2 ARG A 757     -23.369  16.334  14.672  1.00 67.92           N  
ATOM   1482  N   ASN A 758     -27.842  13.693   6.653  1.00 41.64           N  
ATOM   1483  CA  ASN A 758     -28.276  13.967   5.292  1.00 35.49           C  
ATOM   1484  C   ASN A 758     -29.472  13.099   4.922  1.00 35.00           C  
ATOM   1485  O   ASN A 758     -29.353  11.878   4.808  1.00 35.37           O  
ATOM   1486  CB  ASN A 758     -27.126  13.730   4.312  1.00 38.42           C  
ATOM   1487  CG  ASN A 758     -27.396  14.323   2.948  1.00 37.95           C  
ATOM   1488  OD1 ASN A 758     -28.159  13.768   2.159  1.00 33.31           O  
ATOM   1489  ND2 ASN A 758     -26.768  15.457   2.660  1.00 38.26           N  
ATOM   1490  N   ALA A 759     -30.624  13.739   4.738  1.00 37.22           N  
ATOM   1491  CA  ALA A 759     -31.873  13.035   4.464  1.00 32.42           C  
ATOM   1492  C   ALA A 759     -31.797  12.159   3.215  1.00 30.53           C  
ATOM   1493  O   ALA A 759     -32.391  11.084   3.166  1.00 28.78           O  
ATOM   1494  CB  ALA A 759     -33.023  14.027   4.348  1.00 28.12           C  
ATOM   1495  N   LYS A 760     -31.061  12.621   2.211  1.00 32.18           N  
ATOM   1496  CA  LYS A 760     -30.931  11.880   0.961  1.00 40.11           C  
ATOM   1497  C   LYS A 760     -30.046  10.646   1.111  1.00 36.48           C  
ATOM   1498  O   LYS A 760     -30.171   9.692   0.344  1.00 33.20           O  
ATOM   1499  CB  LYS A 760     -30.396  12.791  -0.150  1.00 32.13           C  
ATOM   1500  CG  LYS A 760     -31.443  13.737  -0.716  1.00 33.30           C  
ATOM   1501  CD  LYS A 760     -30.830  15.028  -1.229  1.00 31.69           C  
ATOM   1502  CE  LYS A 760     -31.915  16.024  -1.614  1.00 48.27           C  
ATOM   1503  NZ  LYS A 760     -31.381  17.404  -1.786  1.00 44.65           N  
ATOM   1504  N   LEU A 761     -29.163  10.659   2.106  1.00 32.55           N  
ATOM   1505  CA  LEU A 761     -28.171   9.594   2.253  1.00 31.95           C  
ATOM   1506  C   LEU A 761     -28.409   8.665   3.442  1.00 33.02           C  
ATOM   1507  O   LEU A 761     -27.910   7.540   3.462  1.00 35.71           O  
ATOM   1508  CB  LEU A 761     -26.761  10.182   2.337  1.00 27.27           C  
ATOM   1509  CG  LEU A 761     -26.286  10.942   1.100  1.00 33.65           C  
ATOM   1510  CD1 LEU A 761     -24.877  11.466   1.304  1.00 24.83           C  
ATOM   1511  CD2 LEU A 761     -26.354  10.050  -0.126  1.00 35.85           C  
ATOM   1512  N   LYS A 762     -29.153   9.138   4.436  1.00 26.37           N  
ATOM   1513  CA  LYS A 762     -29.417   8.334   5.628  1.00 29.34           C  
ATOM   1514  C   LYS A 762     -30.108   6.984   5.364  1.00 27.39           C  
ATOM   1515  O   LYS A 762     -29.661   5.963   5.892  1.00 22.76           O  
ATOM   1516  CB  LYS A 762     -30.170   9.144   6.688  1.00 29.09           C  
ATOM   1517  CG  LYS A 762     -30.305   8.435   8.020  1.00 31.40           C  
ATOM   1518  CD  LYS A 762     -30.984   9.328   9.038  1.00 39.85           C  
ATOM   1519  CE  LYS A 762     -30.902   8.733  10.429  1.00 34.97           C  
ATOM   1520  NZ  LYS A 762     -31.420   7.340  10.464  1.00 36.90           N  
ATOM   1521  N   PRO A 763     -31.186   6.965   4.550  1.00 27.75           N  
ATOM   1522  CA  PRO A 763     -31.887   5.692   4.335  1.00 29.40           C  
ATOM   1523  C   PRO A 763     -31.074   4.639   3.587  1.00 35.39           C  
ATOM   1524  O   PRO A 763     -31.265   3.452   3.857  1.00 37.76           O  
ATOM   1525  CB  PRO A 763     -33.113   6.099   3.504  1.00 29.35           C  
ATOM   1526  CG  PRO A 763     -33.304   7.544   3.792  1.00 26.26           C  
ATOM   1527  CD  PRO A 763     -31.915   8.081   3.919  1.00 27.96           C  
ATOM   1528  N   VAL A 764     -30.202   5.040   2.666  1.00 42.20           N  
ATOM   1529  CA  VAL A 764     -29.387   4.049   1.968  1.00 33.05           C  
ATOM   1530  C   VAL A 764     -28.361   3.468   2.933  1.00 24.02           C  
ATOM   1531  O   VAL A 764     -28.188   2.256   2.996  1.00 33.35           O  
ATOM   1532  CB  VAL A 764     -28.726   4.577   0.648  1.00 28.09           C  
ATOM   1533  CG1 VAL A 764     -27.807   5.778   0.906  1.00 34.02           C  
ATOM   1534  CG2 VAL A 764     -27.981   3.444  -0.077  1.00 34.40           C  
ATOM   1535  N   TYR A 765     -27.724   4.332   3.718  1.00 26.91           N  
ATOM   1536  CA  TYR A 765     -26.680   3.906   4.646  1.00 24.82           C  
ATOM   1537  C   TYR A 765     -27.217   2.978   5.734  1.00 30.67           C  
ATOM   1538  O   TYR A 765     -26.578   1.984   6.092  1.00 30.55           O  
ATOM   1539  CB  TYR A 765     -26.020   5.134   5.275  1.00 21.15           C  
ATOM   1540  CG  TYR A 765     -24.849   4.822   6.176  1.00 37.97           C  
ATOM   1541  CD1 TYR A 765     -23.563   4.709   5.663  1.00 28.19           C  
ATOM   1542  CD2 TYR A 765     -25.027   4.650   7.543  1.00 33.40           C  
ATOM   1543  CE1 TYR A 765     -22.488   4.426   6.486  1.00 19.63           C  
ATOM   1544  CE2 TYR A 765     -23.960   4.366   8.372  1.00 30.66           C  
ATOM   1545  CZ  TYR A 765     -22.694   4.257   7.839  1.00 29.50           C  
ATOM   1546  OH  TYR A 765     -21.633   3.974   8.666  1.00 32.98           O  
ATOM   1547  N   ASP A 766     -28.391   3.317   6.256  1.00 30.24           N  
ATOM   1548  CA  ASP A 766     -29.060   2.499   7.256  1.00 28.02           C  
ATOM   1549  C   ASP A 766     -29.337   1.092   6.737  1.00 28.99           C  
ATOM   1550  O   ASP A 766     -29.193   0.117   7.471  1.00 27.20           O  
ATOM   1551  CB  ASP A 766     -30.370   3.160   7.693  1.00 29.19           C  
ATOM   1552  CG  ASP A 766     -30.160   4.226   8.749  1.00 43.45           C  
ATOM   1553  OD1 ASP A 766     -29.165   4.131   9.499  1.00 47.38           O  
ATOM   1554  OD2 ASP A 766     -30.994   5.152   8.837  1.00 50.85           O  
ATOM   1555  N   SER A 767     -29.720   0.988   5.467  1.00 29.72           N  
ATOM   1556  CA  SER A 767     -30.143  -0.291   4.903  1.00 19.63           C  
ATOM   1557  C   SER A 767     -28.973  -1.175   4.479  1.00 26.65           C  
ATOM   1558  O   SER A 767     -29.121  -2.389   4.341  1.00 27.84           O  
ATOM   1559  CB  SER A 767     -31.072  -0.065   3.709  1.00 32.42           C  
ATOM   1560  OG  SER A 767     -30.357   0.451   2.599  1.00 33.59           O  
ATOM   1561  N   LEU A 768     -27.810  -0.566   4.275  1.00 27.96           N  
ATOM   1562  CA  LEU A 768     -26.655  -1.296   3.763  1.00 32.60           C  
ATOM   1563  C   LEU A 768     -25.921  -2.096   4.833  1.00 31.42           C  
ATOM   1564  O   LEU A 768     -25.843  -1.685   5.993  1.00 30.10           O  
ATOM   1565  CB  LEU A 768     -25.680  -0.342   3.069  1.00 24.07           C  
ATOM   1566  CG  LEU A 768     -26.131   0.194   1.710  1.00 29.48           C  
ATOM   1567  CD1 LEU A 768     -25.141   1.214   1.174  1.00 30.12           C  
ATOM   1568  CD2 LEU A 768     -26.302  -0.948   0.733  1.00 21.69           C  
ATOM   1569  N   ASP A 769     -25.383  -3.242   4.426  1.00 23.36           N  
ATOM   1570  CA  ASP A 769     -24.480  -4.020   5.265  1.00 28.67           C  
ATOM   1571  C   ASP A 769     -23.176  -3.251   5.450  1.00 31.38           C  
ATOM   1572  O   ASP A 769     -22.982  -2.195   4.847  1.00 25.49           O  
ATOM   1573  CB  ASP A 769     -24.201  -5.378   4.622  1.00 29.42           C  
ATOM   1574  CG  ASP A 769     -23.722  -5.253   3.189  1.00 38.58           C  
ATOM   1575  OD1 ASP A 769     -24.574  -5.101   2.287  1.00 36.25           O  
ATOM   1576  OD2 ASP A 769     -22.494  -5.303   2.963  1.00 22.10           O  
ATOM   1577  N   ALA A 770     -22.280  -3.790   6.271  1.00 34.90           N  
ATOM   1578  CA  ALA A 770     -21.044  -3.099   6.624  1.00 28.29           C  
ATOM   1579  C   ALA A 770     -20.160  -2.774   5.417  1.00 27.36           C  
ATOM   1580  O   ALA A 770     -19.790  -1.619   5.207  1.00 23.94           O  
ATOM   1581  CB  ALA A 770     -20.264  -3.905   7.652  1.00 26.69           C  
ATOM   1582  N   VAL A 771     -19.826  -3.794   4.634  1.00 25.72           N  
ATOM   1583  CA  VAL A 771     -18.946  -3.625   3.479  1.00 29.59           C  
ATOM   1584  C   VAL A 771     -19.480  -2.577   2.507  1.00 23.16           C  
ATOM   1585  O   VAL A 771     -18.745  -1.694   2.060  1.00 20.30           O  
ATOM   1586  CB  VAL A 771     -18.747  -4.951   2.724  1.00 29.69           C  
ATOM   1587  CG1 VAL A 771     -17.896  -4.732   1.488  1.00 31.25           C  
ATOM   1588  CG2 VAL A 771     -18.111  -5.991   3.637  1.00 27.78           C  
ATOM   1589  N   ARG A 772     -20.766  -2.669   2.197  1.00 17.47           N  
ATOM   1590  CA  ARG A 772     -21.382  -1.730   1.272  1.00 20.05           C  
ATOM   1591  C   ARG A 772     -21.462  -0.318   1.844  1.00 21.49           C  
ATOM   1592  O   ARG A 772     -21.478   0.658   1.094  1.00 20.12           O  
ATOM   1593  CB  ARG A 772     -22.757  -2.226   0.831  1.00 27.04           C  
ATOM   1594  CG  ARG A 772     -22.685  -3.441  -0.075  1.00 19.28           C  
ATOM   1595  CD  ARG A 772     -23.964  -3.597  -0.856  1.00 24.48           C  
ATOM   1596  NE  ARG A 772     -23.937  -4.740  -1.764  1.00 30.22           N  
ATOM   1597  CZ  ARG A 772     -24.228  -5.985  -1.404  1.00 27.02           C  
ATOM   1598  NH1 ARG A 772     -24.575  -6.248  -0.152  1.00 25.21           N  
ATOM   1599  NH2 ARG A 772     -24.182  -6.965  -2.296  1.00 24.77           N  
ATOM   1600  N   ARG A 773     -21.506  -0.211   3.170  1.00 18.66           N  
ATOM   1601  CA  ARG A 773     -21.437   1.093   3.822  1.00 20.52           C  
ATOM   1602  C   ARG A 773     -20.103   1.771   3.532  1.00 16.64           C  
ATOM   1603  O   ARG A 773     -20.058   2.966   3.257  1.00 19.38           O  
ATOM   1604  CB  ARG A 773     -21.655   0.977   5.335  1.00 26.84           C  
ATOM   1605  CG  ARG A 773     -23.108   0.791   5.738  1.00 29.52           C  
ATOM   1606  CD  ARG A 773     -23.310   0.931   7.238  1.00 25.75           C  
ATOM   1607  NE  ARG A 773     -24.703   0.696   7.605  1.00 34.25           N  
ATOM   1608  CZ  ARG A 773     -25.219   0.935   8.807  1.00 31.66           C  
ATOM   1609  NH1 ARG A 773     -24.460   1.425   9.777  1.00 20.88           N  
ATOM   1610  NH2 ARG A 773     -26.501   0.685   9.037  1.00 35.03           N  
ATOM   1611  N   ALA A 774     -19.022   0.998   3.591  1.00 22.37           N  
ATOM   1612  CA  ALA A 774     -17.687   1.517   3.310  1.00 22.93           C  
ATOM   1613  C   ALA A 774     -17.607   2.062   1.886  1.00 17.15           C  
ATOM   1614  O   ALA A 774     -17.009   3.111   1.642  1.00 15.82           O  
ATOM   1615  CB  ALA A 774     -16.644   0.432   3.524  1.00 18.52           C  
ATOM   1616  N   ALA A 775     -18.227   1.346   0.953  1.00 18.31           N  
ATOM   1617  CA  ALA A 775     -18.270   1.771  -0.441  1.00 13.55           C  
ATOM   1618  C   ALA A 775     -18.938   3.135  -0.582  1.00 16.59           C  
ATOM   1619  O   ALA A 775     -18.484   3.982  -1.351  1.00 21.04           O  
ATOM   1620  CB  ALA A 775     -18.990   0.736  -1.285  1.00 18.21           C  
ATOM   1621  N   LEU A 776     -20.014   3.348   0.169  1.00 19.79           N  
ATOM   1622  CA  LEU A 776     -20.699   4.633   0.148  1.00 20.97           C  
ATOM   1623  C   LEU A 776     -19.849   5.711   0.810  1.00 16.52           C  
ATOM   1624  O   LEU A 776     -19.784   6.842   0.330  1.00 17.40           O  
ATOM   1625  CB  LEU A 776     -22.062   4.540   0.835  1.00 27.30           C  
ATOM   1626  CG  LEU A 776     -22.885   5.831   0.794  1.00 16.47           C  
ATOM   1627  CD1 LEU A 776     -23.356   6.125  -0.625  1.00 24.62           C  
ATOM   1628  CD2 LEU A 776     -24.062   5.766   1.758  1.00 27.55           C  
ATOM   1629  N   ILE A 777     -19.202   5.357   1.915  1.00 17.82           N  
ATOM   1630  CA  ILE A 777     -18.299   6.278   2.591  1.00 15.56           C  
ATOM   1631  C   ILE A 777     -17.134   6.634   1.665  1.00 12.26           C  
ATOM   1632  O   ILE A 777     -16.699   7.787   1.613  1.00 13.47           O  
ATOM   1633  CB  ILE A 777     -17.780   5.691   3.925  1.00 22.38           C  
ATOM   1634  CG1 ILE A 777     -18.946   5.422   4.880  1.00 16.89           C  
ATOM   1635  CG2 ILE A 777     -16.805   6.639   4.582  1.00 13.77           C  
ATOM   1636  CD1 ILE A 777     -18.537   4.763   6.178  1.00 24.66           C  
ATOM   1637  N   ASN A 778     -16.649   5.642   0.924  1.00 10.77           N  
ATOM   1638  CA  ASN A 778     -15.602   5.860  -0.073  1.00 14.92           C  
ATOM   1639  C   ASN A 778     -16.009   6.951  -1.062  1.00 20.77           C  
ATOM   1640  O   ASN A 778     -15.248   7.888  -1.311  1.00 10.28           O  
ATOM   1641  CB  ASN A 778     -15.292   4.555  -0.815  1.00 12.43           C  
ATOM   1642  CG  ASN A 778     -14.040   4.645  -1.679  1.00 18.66           C  
ATOM   1643  OD1 ASN A 778     -13.851   5.597  -2.435  1.00 19.62           O  
ATOM   1644  ND2 ASN A 778     -13.179   3.641  -1.569  1.00 20.67           N  
ATOM   1645  N   MET A 779     -17.216   6.825  -1.611  1.00 15.32           N  
ATOM   1646  CA  MET A 779     -17.757   7.822  -2.531  1.00 14.77           C  
ATOM   1647  C   MET A 779     -17.840   9.202  -1.885  1.00 14.36           C  
ATOM   1648  O   MET A 779     -17.490  10.206  -2.503  1.00 15.83           O  
ATOM   1649  CB  MET A 779     -19.143   7.403  -3.028  1.00 17.27           C  
ATOM   1650  CG  MET A 779     -19.153   6.164  -3.903  1.00 16.91           C  
ATOM   1651  SD  MET A 779     -20.787   5.830  -4.605  1.00 28.54           S  
ATOM   1652  CE  MET A 779     -20.940   7.206  -5.737  1.00 24.68           C  
ATOM   1653  N   VAL A 780     -18.314   9.245  -0.643  1.00 19.13           N  
ATOM   1654  CA  VAL A 780     -18.440  10.505   0.085  1.00 19.39           C  
ATOM   1655  C   VAL A 780     -17.090  11.203   0.210  1.00 17.38           C  
ATOM   1656  O   VAL A 780     -16.987  12.415   0.030  1.00 24.47           O  
ATOM   1657  CB  VAL A 780     -19.056  10.293   1.486  1.00 23.36           C  
ATOM   1658  CG1 VAL A 780     -18.986  11.575   2.307  1.00 13.81           C  
ATOM   1659  CG2 VAL A 780     -20.490   9.814   1.361  1.00 15.19           C  
ATOM   1660  N   PHE A 781     -16.051  10.432   0.503  1.00 17.34           N  
ATOM   1661  CA  PHE A 781     -14.706  10.987   0.586  1.00 13.54           C  
ATOM   1662  C   PHE A 781     -14.244  11.581  -0.744  1.00 20.89           C  
ATOM   1663  O   PHE A 781     -13.554  12.599  -0.764  1.00 22.99           O  
ATOM   1664  CB  PHE A 781     -13.715   9.931   1.080  1.00 12.45           C  
ATOM   1665  CG  PHE A 781     -13.708   9.759   2.576  1.00 18.03           C  
ATOM   1666  CD1 PHE A 781     -13.517  10.847   3.411  1.00 17.02           C  
ATOM   1667  CD2 PHE A 781     -13.894   8.513   3.148  1.00 19.61           C  
ATOM   1668  CE1 PHE A 781     -13.503  10.691   4.791  1.00 26.89           C  
ATOM   1669  CE2 PHE A 781     -13.867   8.349   4.527  1.00 18.29           C  
ATOM   1670  CZ  PHE A 781     -13.680   9.440   5.346  1.00  9.93           C  
ATOM   1671  N   GLN A 782     -14.630  10.955  -1.853  1.00 18.21           N  
ATOM   1672  CA  GLN A 782     -14.225  11.447  -3.169  1.00 25.05           C  
ATOM   1673  C   GLN A 782     -15.000  12.692  -3.609  1.00 22.88           C  
ATOM   1674  O   GLN A 782     -14.399  13.671  -4.045  1.00 14.65           O  
ATOM   1675  CB  GLN A 782     -14.328  10.351  -4.238  1.00 18.90           C  
ATOM   1676  CG  GLN A 782     -13.767  10.772  -5.597  1.00 11.31           C  
ATOM   1677  CD  GLN A 782     -13.772   9.652  -6.627  1.00 22.56           C  
ATOM   1678  OE1 GLN A 782     -14.088   8.504  -6.316  1.00 20.35           O  
ATOM   1679  NE2 GLN A 782     -13.418   9.988  -7.864  1.00 13.75           N  
ATOM   1680  N   MET A 783     -16.325  12.657  -3.483  1.00 25.84           N  
ATOM   1681  CA  MET A 783     -17.178  13.697  -4.064  1.00 22.13           C  
ATOM   1682  C   MET A 783     -17.890  14.592  -3.055  1.00 21.87           C  
ATOM   1683  O   MET A 783     -18.557  15.552  -3.442  1.00 19.89           O  
ATOM   1684  CB  MET A 783     -18.244  13.059  -4.951  1.00 23.05           C  
ATOM   1685  CG  MET A 783     -17.715  12.289  -6.136  1.00 33.89           C  
ATOM   1686  SD  MET A 783     -18.909  11.048  -6.667  1.00 34.78           S  
ATOM   1687  CE  MET A 783     -18.274   9.607  -5.814  1.00 28.27           C  
ATOM   1688  N   GLY A 784     -17.778  14.272  -1.771  1.00 25.72           N  
ATOM   1689  CA  GLY A 784     -18.553  14.974  -0.762  1.00 15.62           C  
ATOM   1690  C   GLY A 784     -19.991  14.490  -0.774  1.00 26.71           C  
ATOM   1691  O   GLY A 784     -20.416  13.815  -1.713  1.00 26.98           O  
ATOM   1692  N   GLU A 785     -20.743  14.835   0.267  1.00 23.93           N  
ATOM   1693  CA  GLU A 785     -22.125  14.383   0.402  1.00 25.88           C  
ATOM   1694  C   GLU A 785     -23.016  14.891  -0.722  1.00 27.39           C  
ATOM   1695  O   GLU A 785     -23.843  14.150  -1.252  1.00 31.15           O  
ATOM   1696  CB  GLU A 785     -22.708  14.842   1.736  1.00 25.61           C  
ATOM   1697  CG  GLU A 785     -21.907  14.425   2.946  1.00 27.97           C  
ATOM   1698  CD  GLU A 785     -22.451  15.038   4.214  1.00 47.51           C  
ATOM   1699  OE1 GLU A 785     -23.570  15.592   4.168  1.00 40.01           O  
ATOM   1700  OE2 GLU A 785     -21.760  14.976   5.251  1.00 43.36           O  
ATOM   1701  N   THR A 786     -22.849  16.162  -1.071  1.00 24.67           N  
ATOM   1702  CA  THR A 786     -23.690  16.800  -2.075  1.00 29.03           C  
ATOM   1703  C   THR A 786     -23.517  16.146  -3.444  1.00 29.80           C  
ATOM   1704  O   THR A 786     -24.453  16.104  -4.242  1.00 35.18           O  
ATOM   1705  CB  THR A 786     -23.423  18.322  -2.161  1.00 29.42           C  
ATOM   1706  OG1 THR A 786     -24.319  18.915  -3.110  1.00 43.31           O  
ATOM   1707  CG2 THR A 786     -21.984  18.604  -2.574  1.00 37.44           C  
ATOM   1708  N   GLY A 787     -22.322  15.622  -3.700  1.00 27.36           N  
ATOM   1709  CA  GLY A 787     -22.045  14.925  -4.940  1.00 18.86           C  
ATOM   1710  C   GLY A 787     -22.681  13.549  -4.958  1.00 25.31           C  
ATOM   1711  O   GLY A 787     -23.290  13.151  -5.951  1.00 25.77           O  
ATOM   1712  N   VAL A 788     -22.544  12.826  -3.849  1.00 23.91           N  
ATOM   1713  CA  VAL A 788     -23.086  11.476  -3.728  1.00 23.39           C  
ATOM   1714  C   VAL A 788     -24.608  11.468  -3.811  1.00 27.27           C  
ATOM   1715  O   VAL A 788     -25.200  10.599  -4.454  1.00 26.44           O  
ATOM   1716  CB  VAL A 788     -22.639  10.808  -2.412  1.00 21.31           C  
ATOM   1717  CG1 VAL A 788     -23.357   9.480  -2.208  1.00 24.34           C  
ATOM   1718  CG2 VAL A 788     -21.134  10.608  -2.410  1.00 24.67           C  
ATOM   1719  N   ALA A 789     -25.229  12.437  -3.167  1.00 25.25           N  
ATOM   1720  CA  ALA A 789     -26.671  12.570  -3.190  1.00 34.80           C  
ATOM   1721  C   ALA A 789     -27.220  12.831  -4.591  1.00 24.57           C  
ATOM   1722  O   ALA A 789     -28.391  12.787  -4.783  1.00 25.53           O  
ATOM   1723  CB  ALA A 789     -27.138  13.644  -2.222  1.00 28.84           C  
ATOM   1724  N   GLY A 790     -26.348  13.074  -5.553  1.00 22.32           N  
ATOM   1725  CA  GLY A 790     -26.723  13.316  -6.935  1.00 24.54           C  
ATOM   1726  C   GLY A 790     -26.987  12.039  -7.714  1.00 29.06           C  
ATOM   1727  O   GLY A 790     -27.541  12.079  -8.812  1.00 35.63           O  
ATOM   1728  N   PHE A 791     -26.583  10.903  -7.152  1.00 31.77           N  
ATOM   1729  CA  PHE A 791     -26.899   9.607  -7.743  1.00 29.52           C  
ATOM   1730  C   PHE A 791     -28.261   9.122  -7.261  1.00 24.25           C  
ATOM   1731  O   PHE A 791     -28.351   8.096  -6.593  1.00 24.87           O  
ATOM   1732  CB  PHE A 791     -25.840   8.566  -7.372  1.00 27.81           C  
ATOM   1733  CG  PHE A 791     -24.489   8.826  -7.971  1.00 31.07           C  
ATOM   1734  CD1 PHE A 791     -24.184   8.369  -9.240  1.00 25.64           C  
ATOM   1735  CD2 PHE A 791     -23.522   9.518  -7.262  1.00 29.37           C  
ATOM   1736  CE1 PHE A 791     -22.943   8.600  -9.793  1.00 33.80           C  
ATOM   1737  CE2 PHE A 791     -22.277   9.755  -7.812  1.00 29.93           C  
ATOM   1738  CZ  PHE A 791     -21.988   9.295  -9.078  1.00 27.05           C  
ATOM   1739  N   THR A 792     -29.305   9.887  -7.551  1.00 28.61           N  
ATOM   1740  CA  THR A 792     -30.650   9.559  -7.096  1.00 19.32           C  
ATOM   1741  C   THR A 792     -31.095   8.128  -7.374  1.00 24.44           C  
ATOM   1742  O   THR A 792     -31.333   7.374  -6.465  1.00 21.97           O  
ATOM   1743  CB  THR A 792     -31.691  10.570  -7.579  1.00 25.61           C  
ATOM   1744  OG1 THR A 792     -31.194  11.882  -7.372  1.00 31.28           O  
ATOM   1745  CG2 THR A 792     -32.999  10.406  -6.843  1.00 18.86           C  
ATOM   1746  N   ASN A 793     -31.150   7.752  -8.633  1.00 21.56           N  
ATOM   1747  CA  ASN A 793     -31.609   6.421  -9.030  1.00 26.93           C  
ATOM   1748  C   ASN A 793     -30.764   5.282  -8.467  1.00 23.68           C  
ATOM   1749  O   ASN A 793     -31.296   4.286  -7.976  1.00 24.82           O  
ATOM   1750  CB  ASN A 793     -31.674   6.311 -10.555  1.00 30.55           C  
ATOM   1751  CG  ASN A 793     -32.829   7.090 -11.143  1.00 34.61           C  
ATOM   1752  OD1 ASN A 793     -33.960   6.997 -10.667  1.00 46.27           O  
ATOM   1753  ND2 ASN A 793     -32.550   7.873 -12.176  1.00 41.09           N  
ATOM   1754  N   SER A 794     -29.446   5.431  -8.551  1.00 29.70           N  
ATOM   1755  CA  SER A 794     -28.526   4.401  -8.084  1.00 25.28           C  
ATOM   1756  C   SER A 794     -28.664   4.143  -6.585  1.00 15.29           C  
ATOM   1757  O   SER A 794     -28.707   2.993  -6.149  1.00 25.36           O  
ATOM   1758  CB  SER A 794     -27.086   4.781  -8.423  1.00 27.01           C  
ATOM   1759  OG  SER A 794     -26.905   4.889  -9.824  1.00 30.42           O  
ATOM   1760  N   LEU A 795     -28.727   5.215  -5.802  1.00 17.00           N  
ATOM   1761  CA  LEU A 795     -28.916   5.100  -4.360  1.00 17.59           C  
ATOM   1762  C   LEU A 795     -30.211   4.357  -4.048  1.00 24.38           C  
ATOM   1763  O   LEU A 795     -30.257   3.501  -3.163  1.00 22.33           O  
ATOM   1764  CB  LEU A 795     -28.933   6.484  -3.710  1.00 22.47           C  
ATOM   1765  CG  LEU A 795     -27.602   7.241  -3.676  1.00 25.64           C  
ATOM   1766  CD1 LEU A 795     -27.814   8.669  -3.204  1.00 22.91           C  
ATOM   1767  CD2 LEU A 795     -26.588   6.525  -2.797  1.00 10.00           C  
ATOM   1768  N   ARG A 796     -31.256   4.687  -4.798  1.00 27.73           N  
ATOM   1769  CA  ARG A 796     -32.552   4.043  -4.652  1.00 30.26           C  
ATOM   1770  C   ARG A 796     -32.447   2.542  -4.913  1.00 29.93           C  
ATOM   1771  O   ARG A 796     -32.919   1.734  -4.111  1.00 36.53           O  
ATOM   1772  CB  ARG A 796     -33.551   4.687  -5.611  1.00 37.45           C  
ATOM   1773  CG  ARG A 796     -35.001   4.297  -5.399  1.00 41.32           C  
ATOM   1774  CD  ARG A 796     -35.881   5.110  -6.331  1.00 42.06           C  
ATOM   1775  NE  ARG A 796     -35.198   5.363  -7.598  1.00 54.24           N  
ATOM   1776  CZ  ARG A 796     -35.318   4.601  -8.680  1.00 53.80           C  
ATOM   1777  NH1 ARG A 796     -34.651   4.905  -9.785  1.00 53.10           N  
ATOM   1778  NH2 ARG A 796     -36.108   3.536  -8.660  1.00 66.56           N  
ATOM   1779  N   MET A 797     -31.819   2.178  -6.029  1.00 16.24           N  
ATOM   1780  CA  MET A 797     -31.605   0.775  -6.381  1.00 23.51           C  
ATOM   1781  C   MET A 797     -30.836   0.038  -5.291  1.00 30.17           C  
ATOM   1782  O   MET A 797     -31.190  -1.080  -4.914  1.00 26.76           O  
ATOM   1783  CB  MET A 797     -30.838   0.668  -7.699  1.00 20.37           C  
ATOM   1784  CG  MET A 797     -31.581   1.206  -8.909  1.00 36.12           C  
ATOM   1785  SD  MET A 797     -30.502   1.390 -10.344  1.00 29.27           S  
ATOM   1786  CE  MET A 797     -31.693   1.823 -11.612  1.00 31.78           C  
ATOM   1787  N   LEU A 798     -29.774   0.669  -4.797  1.00 26.75           N  
ATOM   1788  CA  LEU A 798     -28.980   0.112  -3.708  1.00 23.26           C  
ATOM   1789  C   LEU A 798     -29.838  -0.107  -2.472  1.00 32.26           C  
ATOM   1790  O   LEU A 798     -29.756  -1.149  -1.814  1.00 27.33           O  
ATOM   1791  CB  LEU A 798     -27.823   1.048  -3.364  1.00 20.62           C  
ATOM   1792  CG  LEU A 798     -26.660   1.106  -4.353  1.00 20.40           C  
ATOM   1793  CD1 LEU A 798     -25.618   2.110  -3.892  1.00 21.91           C  
ATOM   1794  CD2 LEU A 798     -26.040  -0.263  -4.503  1.00 18.63           C  
ATOM   1795  N   GLN A 799     -30.658   0.892  -2.164  1.00 23.62           N  
ATOM   1796  CA  GLN A 799     -31.561   0.827  -1.027  1.00 37.12           C  
ATOM   1797  C   GLN A 799     -32.553  -0.313  -1.194  1.00 26.13           C  
ATOM   1798  O   GLN A 799     -33.009  -0.891  -0.219  1.00 28.26           O  
ATOM   1799  CB  GLN A 799     -32.296   2.159  -0.859  1.00 28.58           C  
ATOM   1800  CG  GLN A 799     -33.249   2.205   0.323  1.00 35.77           C  
ATOM   1801  CD  GLN A 799     -33.898   3.562   0.495  1.00 39.65           C  
ATOM   1802  OE1 GLN A 799     -33.559   4.518  -0.201  1.00 48.49           O  
ATOM   1803  NE2 GLN A 799     -34.840   3.653   1.425  1.00 37.92           N  
ATOM   1804  N   GLN A 800     -32.964  -0.578  -2.413  1.00 27.17           N  
ATOM   1805  CA  GLN A 800     -33.911  -1.641  -2.667  1.00 28.08           C  
ATOM   1806  C   GLN A 800     -33.242  -2.955  -2.911  1.00 27.97           C  
ATOM   1807  O   GLN A 800     -33.870  -3.857  -3.301  1.00 26.07           O  
ATOM   1808  CB  GLN A 800     -34.668  -1.308  -3.917  1.00 31.53           C  
ATOM   1809  CG  GLN A 800     -35.537  -0.112  -3.803  1.00 31.72           C  
ATOM   1810  CD  GLN A 800     -36.462  -0.035  -4.959  1.00 36.92           C  
ATOM   1811  OE1 GLN A 800     -36.363  -0.821  -5.865  1.00 46.82           O  
ATOM   1812  NE2 GLN A 800     -37.384   0.883  -4.921  1.00 41.88           N  
ATOM   1813  N   LYS A 801     -31.949  -2.970  -2.712  1.00 35.21           N  
ATOM   1814  CA ALYS A 801     -31.079  -4.135  -2.927  0.50 30.36           C  
ATOM   1815  CA BLYS A 801     -31.087  -4.137  -2.926  0.50 30.82           C  
ATOM   1816  C   LYS A 801     -30.748  -4.740  -4.378  1.00 27.61           C  
ATOM   1817  O   LYS A 801     -30.150  -5.815  -4.745  1.00 28.17           O  
ATOM   1818  CB ALYS A 801     -31.332  -5.324  -1.948  0.50 31.98           C  
ATOM   1819  CB BLYS A 801     -31.337  -5.282  -1.933  0.50 32.14           C  
ATOM   1820  CG ALYS A 801     -31.515  -5.057  -0.448  0.50 32.98           C  
ATOM   1821  CG BLYS A 801     -30.669  -5.156  -0.599  0.50 27.77           C  
ATOM   1822  CD ALYS A 801     -30.290  -4.943   0.362  0.50 32.29           C  
ATOM   1823  CD BLYS A 801     -31.630  -4.910   0.518  0.50 33.29           C  
ATOM   1824  CE ALYS A 801     -30.384  -4.920   1.874  0.50 31.62           C  
ATOM   1825  CE BLYS A 801     -30.855  -4.985   1.828  0.50 31.62           C  
ATOM   1826  NZ ALYS A 801     -29.070  -4.347   2.276  0.50 29.36           N  
ATOM   1827  NZ BLYS A 801     -31.743  -4.615   2.946  0.50 30.77           N  
ATOM   1828  N   ARG A 802     -31.136  -3.946  -5.358  1.00 25.63           N  
ATOM   1829  CA  ARG A 802     -30.882  -4.297  -6.757  1.00 29.95           C  
ATOM   1830  C   ARG A 802     -29.415  -3.994  -7.127  1.00 22.84           C  
ATOM   1831  O   ARG A 802     -29.116  -3.046  -7.805  1.00 22.01           O  
ATOM   1832  CB  ARG A 802     -31.862  -3.599  -7.667  1.00 30.69           C  
ATOM   1833  CG  ARG A 802     -33.263  -4.190  -7.575  1.00 40.50           C  
ATOM   1834  CD  ARG A 802     -34.325  -3.123  -7.582  1.00 33.85           C  
ATOM   1835  NE  ARG A 802     -34.564  -2.574  -8.903  1.00 44.98           N  
ATOM   1836  CZ  ARG A 802     -34.976  -1.336  -9.108  1.00 44.19           C  
ATOM   1837  NH1 ARG A 802     -35.207  -0.884 -10.323  1.00 31.65           N  
ATOM   1838  NH2 ARG A 802     -35.133  -0.543  -8.085  1.00 37.38           N  
ATOM   1839  N   TRP A 803     -28.544  -4.887  -6.718  1.00 19.74           N  
ATOM   1840  CA  TRP A 803     -27.111  -4.655  -6.812  1.00 28.01           C  
ATOM   1841  C   TRP A 803     -26.620  -4.561  -8.244  1.00 24.54           C  
ATOM   1842  O   TRP A 803     -25.874  -3.648  -8.588  1.00 24.32           O  
ATOM   1843  CB  TRP A 803     -26.344  -5.769  -6.098  1.00 28.52           C  
ATOM   1844  CG  TRP A 803     -26.702  -5.973  -4.652  1.00 32.21           C  
ATOM   1845  CD1 TRP A 803     -26.966  -7.166  -4.034  1.00 34.52           C  
ATOM   1846  CD2 TRP A 803     -26.826  -4.963  -3.636  1.00 31.53           C  
ATOM   1847  NE1 TRP A 803     -27.244  -6.958  -2.704  1.00 34.01           N  
ATOM   1848  CE2 TRP A 803     -27.170  -5.615  -2.438  1.00 32.67           C  
ATOM   1849  CE3 TRP A 803     -26.682  -3.570  -3.623  1.00 24.76           C  
ATOM   1850  CZ2 TRP A 803     -27.346  -4.931  -1.241  1.00 25.16           C  
ATOM   1851  CZ3 TRP A 803     -26.887  -2.891  -2.433  1.00 30.99           C  
ATOM   1852  CH2 TRP A 803     -27.224  -3.572  -1.264  1.00 28.39           C  
ATOM   1853  N   ASP A 804     -27.032  -5.517  -9.069  1.00 23.31           N  
ATOM   1854  CA  ASP A 804     -26.599  -5.556 -10.456  1.00 24.91           C  
ATOM   1855  C   ASP A 804     -27.052  -4.310 -11.202  1.00 20.68           C  
ATOM   1856  O   ASP A 804     -26.295  -3.736 -11.981  1.00 27.21           O  
ATOM   1857  CB  ASP A 804     -27.131  -6.805 -11.155  1.00 24.82           C  
ATOM   1858  CG  ASP A 804     -26.675  -8.086 -10.488  1.00 28.13           C  
ATOM   1859  OD1 ASP A 804     -25.470  -8.403 -10.571  1.00 30.16           O  
ATOM   1860  OD2 ASP A 804     -27.525  -8.785  -9.895  1.00 28.39           O  
ATOM   1861  N   GLU A 805     -28.288  -3.892 -10.952  1.00 22.16           N  
ATOM   1862  CA  GLU A 805     -28.844  -2.717 -11.613  1.00 19.35           C  
ATOM   1863  C   GLU A 805     -28.118  -1.443 -11.204  1.00 20.67           C  
ATOM   1864  O   GLU A 805     -27.870  -0.569 -12.034  1.00 16.25           O  
ATOM   1865  CB  GLU A 805     -30.340  -2.598 -11.325  1.00 29.07           C  
ATOM   1866  CG  GLU A 805     -31.192  -3.590 -12.100  1.00 30.35           C  
ATOM   1867  CD  GLU A 805     -32.600  -3.707 -11.553  1.00 41.54           C  
ATOM   1868  OE1 GLU A 805     -32.892  -4.716 -10.877  1.00 33.97           O  
ATOM   1869  OE2 GLU A 805     -33.416  -2.795 -11.800  1.00 46.70           O  
ATOM   1870  N   ALA A 806     -27.783  -1.341  -9.921  1.00 23.51           N  
ATOM   1871  CA  ALA A 806     -27.001  -0.215  -9.425  1.00 19.96           C  
ATOM   1872  C   ALA A 806     -25.644  -0.170 -10.116  1.00 15.45           C  
ATOM   1873  O   ALA A 806     -25.175   0.895 -10.517  1.00 20.59           O  
ATOM   1874  CB  ALA A 806     -26.825  -0.319  -7.928  1.00 20.49           C  
ATOM   1875  N   ALA A 807     -25.025  -1.337 -10.260  1.00  7.95           N  
ATOM   1876  CA  ALA A 807     -23.733  -1.446 -10.929  1.00 18.24           C  
ATOM   1877  C   ALA A 807     -23.799  -0.950 -12.373  1.00 16.40           C  
ATOM   1878  O   ALA A 807     -22.978  -0.134 -12.793  1.00 20.80           O  
ATOM   1879  CB  ALA A 807     -23.232  -2.881 -10.882  1.00 16.82           C  
ATOM   1880  N   VAL A 808     -24.776  -1.448 -13.126  1.00 18.10           N  
ATOM   1881  CA  VAL A 808     -24.988  -1.009 -14.502  1.00 16.84           C  
ATOM   1882  C   VAL A 808     -25.187   0.503 -14.563  1.00 10.98           C  
ATOM   1883  O   VAL A 808     -24.537   1.194 -15.347  1.00 17.99           O  
ATOM   1884  CB  VAL A 808     -26.206  -1.712 -15.140  1.00 16.57           C  
ATOM   1885  CG1 VAL A 808     -26.647  -0.987 -16.405  1.00 20.46           C  
ATOM   1886  CG2 VAL A 808     -25.885  -3.170 -15.435  1.00 17.88           C  
ATOM   1887  N   ASN A 809     -26.075   1.006 -13.713  1.00 18.78           N  
ATOM   1888  CA  ASN A 809     -26.404   2.426 -13.681  1.00 16.70           C  
ATOM   1889  C   ASN A 809     -25.195   3.307 -13.374  1.00 24.93           C  
ATOM   1890  O   ASN A 809     -24.947   4.295 -14.065  1.00 21.50           O  
ATOM   1891  CB  ASN A 809     -27.508   2.689 -12.654  1.00 24.83           C  
ATOM   1892  CG  ASN A 809     -28.318   3.927 -12.975  1.00 33.34           C  
ATOM   1893  OD1 ASN A 809     -28.809   4.086 -14.093  1.00 28.06           O  
ATOM   1894  ND2 ASN A 809     -28.455   4.817 -11.998  1.00 25.31           N  
ATOM   1895  N   LEU A 810     -24.447   2.945 -12.334  1.00 13.56           N  
ATOM   1896  CA  LEU A 810     -23.297   3.736 -11.906  1.00 17.52           C  
ATOM   1897  C   LEU A 810     -22.182   3.751 -12.949  1.00 13.28           C  
ATOM   1898  O   LEU A 810     -21.437   4.724 -13.054  1.00 13.75           O  
ATOM   1899  CB  LEU A 810     -22.770   3.238 -10.555  1.00 10.54           C  
ATOM   1900  CG  LEU A 810     -23.652   3.597  -9.358  1.00 16.82           C  
ATOM   1901  CD1 LEU A 810     -23.393   2.664  -8.192  1.00 17.61           C  
ATOM   1902  CD2 LEU A 810     -23.409   5.035  -8.948  1.00 17.53           C  
ATOM   1903  N   ALA A 811     -22.084   2.680 -13.729  1.00  7.52           N  
ATOM   1904  CA  ALA A 811     -21.086   2.591 -14.791  1.00 18.97           C  
ATOM   1905  C   ALA A 811     -21.393   3.519 -15.971  1.00 21.76           C  
ATOM   1906  O   ALA A 811     -20.625   3.577 -16.934  1.00 17.60           O  
ATOM   1907  CB  ALA A 811     -20.944   1.151 -15.270  1.00 11.85           C  
ATOM   1908  N   LYS A 812     -22.512   4.236 -15.895  1.00 12.16           N  
ATOM   1909  CA  LYS A 812     -22.888   5.192 -16.936  1.00 18.44           C  
ATOM   1910  C   LYS A 812     -22.504   6.613 -16.538  1.00 21.39           C  
ATOM   1911  O   LYS A 812     -22.525   7.527 -17.364  1.00 14.55           O  
ATOM   1912  CB  LYS A 812     -24.396   5.140 -17.203  1.00 19.90           C  
ATOM   1913  CG  LYS A 812     -24.904   3.831 -17.776  1.00 22.04           C  
ATOM   1914  CD  LYS A 812     -26.418   3.876 -17.929  1.00 22.56           C  
ATOM   1915  CE  LYS A 812     -26.981   2.526 -18.339  1.00 22.83           C  
ATOM   1916  NZ  LYS A 812     -28.467   2.489 -18.219  1.00 37.41           N  
ATOM   1917  N   SER A 813     -22.149   6.790 -15.269  1.00 13.37           N  
ATOM   1918  CA  SER A 813     -21.930   8.118 -14.705  1.00 12.76           C  
ATOM   1919  C   SER A 813     -20.667   8.802 -15.209  1.00 16.68           C  
ATOM   1920  O   SER A 813     -19.762   8.158 -15.740  1.00 21.03           O  
ATOM   1921  CB  SER A 813     -21.883   8.036 -13.180  1.00 20.21           C  
ATOM   1922  OG  SER A 813     -20.810   7.216 -12.754  1.00 18.62           O  
ATOM   1923  N   ARG A 814     -20.617  10.118 -15.026  1.00 14.81           N  
ATOM   1924  CA  ARG A 814     -19.422  10.895 -15.320  1.00 16.16           C  
ATOM   1925  C   ARG A 814     -18.338  10.559 -14.296  1.00 26.41           C  
ATOM   1926  O   ARG A 814     -17.144  10.619 -14.596  1.00 22.58           O  
ATOM   1927  CB  ARG A 814     -19.745  12.390 -15.288  1.00 17.57           C  
ATOM   1928  CG  ARG A 814     -18.582  13.295 -15.661  1.00 37.09           C  
ATOM   1929  CD  ARG A 814     -18.987  14.758 -15.592  1.00 51.82           C  
ATOM   1930  NE  ARG A 814     -19.345  15.159 -14.235  1.00 59.24           N  
ATOM   1931  CZ  ARG A 814     -20.032  16.258 -13.938  1.00 77.25           C  
ATOM   1932  NH1 ARG A 814     -20.314  16.545 -12.675  1.00 81.49           N  
ATOM   1933  NH2 ARG A 814     -20.444  17.066 -14.905  1.00 78.73           N  
ATOM   1934  N   TRP A 815     -18.770  10.206 -13.087  1.00 22.74           N  
ATOM   1935  CA  TRP A 815     -17.864   9.755 -12.032  1.00 25.48           C  
ATOM   1936  C   TRP A 815     -17.035   8.583 -12.528  1.00 14.89           C  
ATOM   1937  O   TRP A 815     -15.809   8.601 -12.448  1.00 17.22           O  
ATOM   1938  CB  TRP A 815     -18.653   9.349 -10.781  1.00 13.45           C  
ATOM   1939  CG  TRP A 815     -17.870   8.528  -9.786  1.00 15.88           C  
ATOM   1940  CD1 TRP A 815     -16.713   8.888  -9.155  1.00 17.08           C  
ATOM   1941  CD2 TRP A 815     -18.206   7.222  -9.288  1.00 18.63           C  
ATOM   1942  NE1 TRP A 815     -16.302   7.886  -8.309  1.00 13.19           N  
ATOM   1943  CE2 TRP A 815     -17.199   6.856  -8.370  1.00 17.33           C  
ATOM   1944  CE3 TRP A 815     -19.255   6.330  -9.534  1.00 15.87           C  
ATOM   1945  CZ2 TRP A 815     -17.212   5.633  -7.699  1.00 14.72           C  
ATOM   1946  CZ3 TRP A 815     -19.263   5.116  -8.866  1.00 17.12           C  
ATOM   1947  CH2 TRP A 815     -18.248   4.780  -7.960  1.00 18.05           C  
ATOM   1948  N   TYR A 816     -17.720   7.570 -13.049  1.00 18.71           N  
ATOM   1949  CA  TYR A 816     -17.063   6.408 -13.629  1.00 24.06           C  
ATOM   1950  C   TYR A 816     -16.113   6.817 -14.747  1.00 22.00           C  
ATOM   1951  O   TYR A 816     -15.017   6.281 -14.861  1.00 15.75           O  
ATOM   1952  CB  TYR A 816     -18.100   5.417 -14.165  1.00 21.45           C  
ATOM   1953  CG  TYR A 816     -17.508   4.251 -14.931  1.00 15.84           C  
ATOM   1954  CD1 TYR A 816     -17.128   3.087 -14.276  1.00 22.15           C  
ATOM   1955  CD2 TYR A 816     -17.337   4.311 -16.308  1.00 15.14           C  
ATOM   1956  CE1 TYR A 816     -16.588   2.019 -14.969  1.00 17.70           C  
ATOM   1957  CE2 TYR A 816     -16.797   3.249 -17.009  1.00 17.77           C  
ATOM   1958  CZ  TYR A 816     -16.426   2.106 -16.335  1.00 25.52           C  
ATOM   1959  OH  TYR A 816     -15.891   1.046 -17.030  1.00 30.65           O  
ATOM   1960  N   ASN A 817     -16.536   7.765 -15.575  1.00 18.06           N  
ATOM   1961  CA  ASN A 817     -15.734   8.163 -16.727  1.00 25.73           C  
ATOM   1962  C   ASN A 817     -14.534   9.055 -16.402  1.00 23.58           C  
ATOM   1963  O   ASN A 817     -13.542   9.050 -17.131  1.00 19.67           O  
ATOM   1964  CB  ASN A 817     -16.608   8.800 -17.811  1.00 18.47           C  
ATOM   1965  CG  ASN A 817     -17.397   7.771 -18.597  1.00 26.89           C  
ATOM   1966  OD1 ASN A 817     -16.825   6.978 -19.347  1.00 14.96           O  
ATOM   1967  ND2 ASN A 817     -18.716   7.778 -18.432  1.00 18.59           N  
ATOM   1968  N   GLN A 818     -14.617   9.814 -15.314  1.00 22.57           N  
ATOM   1969  CA  GLN A 818     -13.504  10.675 -14.923  1.00 26.32           C  
ATOM   1970  C   GLN A 818     -12.441   9.915 -14.133  1.00 21.46           C  
ATOM   1971  O   GLN A 818     -11.249  10.175 -14.279  1.00 22.85           O  
ATOM   1972  CB  GLN A 818     -13.995  11.895 -14.137  1.00 31.28           C  
ATOM   1973  CG  GLN A 818     -14.796  12.878 -14.975  1.00 34.93           C  
ATOM   1974  CD  GLN A 818     -14.684  14.303 -14.475  1.00 35.19           C  
ATOM   1975  OE1 GLN A 818     -14.365  14.544 -13.311  1.00 50.54           O  
ATOM   1976  NE2 GLN A 818     -14.937  15.260 -15.360  1.00 45.01           N  
ATOM   1977  N   THR A 819     -12.877   8.978 -13.297  1.00 20.88           N  
ATOM   1978  CA  THR A 819     -11.957   8.172 -12.498  1.00 18.53           C  
ATOM   1979  C   THR A 819     -12.325   6.691 -12.562  1.00 16.31           C  
ATOM   1980  O   THR A 819     -12.784   6.125 -11.573  1.00 20.60           O  
ATOM   1981  CB  THR A 819     -11.961   8.617 -11.019  1.00 15.79           C  
ATOM   1982  OG1 THR A 819     -13.248   8.360 -10.440  1.00 17.19           O  
ATOM   1983  CG2 THR A 819     -11.649  10.100 -10.897  1.00 10.15           C  
ATOM   1984  N   PRO A 820     -12.115   6.056 -13.728  1.00 22.54           N  
ATOM   1985  CA  PRO A 820     -12.579   4.684 -13.978  1.00 18.91           C  
ATOM   1986  C   PRO A 820     -11.929   3.608 -13.115  1.00 14.56           C  
ATOM   1987  O   PRO A 820     -12.635   2.717 -12.646  1.00 14.58           O  
ATOM   1988  CB  PRO A 820     -12.237   4.459 -15.456  1.00 15.69           C  
ATOM   1989  CG  PRO A 820     -11.150   5.427 -15.748  1.00 22.82           C  
ATOM   1990  CD  PRO A 820     -11.435   6.628 -14.903  1.00 22.36           C  
ATOM   1991  N   ASN A 821     -10.615   3.681 -12.925  1.00 16.02           N  
ATOM   1992  CA  ASN A 821      -9.895   2.674 -12.152  1.00 17.67           C  
ATOM   1993  C   ASN A 821     -10.472   2.504 -10.748  1.00 14.55           C  
ATOM   1994  O   ASN A 821     -10.719   1.386 -10.299  1.00 14.30           O  
ATOM   1995  CB  ASN A 821      -8.408   3.023 -12.070  1.00 15.45           C  
ATOM   1996  CG  ASN A 821      -7.568   1.871 -11.558  1.00 18.28           C  
ATOM   1997  OD1 ASN A 821      -7.352   1.731 -10.355  1.00 25.37           O  
ATOM   1998  ND2 ASN A 821      -7.088   1.037 -12.473  1.00 23.90           N  
ATOM   1999  N   ARG A 822     -10.701   3.622 -10.071  1.00  9.95           N  
ATOM   2000  CA  ARG A 822     -11.247   3.601  -8.722  1.00 13.75           C  
ATOM   2001  C   ARG A 822     -12.731   3.253  -8.719  1.00 12.29           C  
ATOM   2002  O   ARG A 822     -13.184   2.454  -7.900  1.00 13.69           O  
ATOM   2003  CB  ARG A 822     -11.029   4.950  -8.037  1.00 11.00           C  
ATOM   2004  CG  ARG A 822     -11.585   5.014  -6.623  1.00 19.36           C  
ATOM   2005  CD  ARG A 822     -11.477   6.418  -6.061  1.00 20.46           C  
ATOM   2006  NE  ARG A 822     -11.984   6.509  -4.697  1.00 12.35           N  
ATOM   2007  CZ  ARG A 822     -11.786   7.554  -3.901  1.00 23.54           C  
ATOM   2008  NH1 ARG A 822     -11.085   8.594  -4.332  1.00 19.74           N  
ATOM   2009  NH2 ARG A 822     -12.282   7.560  -2.671  1.00 27.06           N  
ATOM   2010  N   ALA A 823     -13.481   3.858  -9.636  1.00 15.21           N  
ATOM   2011  CA  ALA A 823     -14.923   3.643  -9.711  1.00 11.63           C  
ATOM   2012  C   ALA A 823     -15.276   2.170  -9.875  1.00 11.94           C  
ATOM   2013  O   ALA A 823     -16.254   1.699  -9.305  1.00 12.51           O  
ATOM   2014  CB  ALA A 823     -15.529   4.463 -10.836  1.00 20.31           C  
ATOM   2015  N   LYS A 824     -14.470   1.448 -10.647  1.00 14.94           N  
ATOM   2016  CA  LYS A 824     -14.689   0.019 -10.858  1.00 12.54           C  
ATOM   2017  C   LYS A 824     -14.637  -0.773  -9.559  1.00 17.48           C  
ATOM   2018  O   LYS A 824     -15.503  -1.604  -9.298  1.00 15.61           O  
ATOM   2019  CB  LYS A 824     -13.658  -0.542 -11.831  1.00  7.57           C  
ATOM   2020  CG  LYS A 824     -13.902  -0.166 -13.272  1.00 18.64           C  
ATOM   2021  CD  LYS A 824     -12.599  -0.214 -14.041  1.00 27.43           C  
ATOM   2022  CE  LYS A 824     -12.803   0.081 -15.511  1.00 36.51           C  
ATOM   2023  NZ  LYS A 824     -12.795  -1.170 -16.299  1.00 43.67           N  
ATOM   2024  N   ARG A 825     -13.612  -0.522  -8.752  1.00 18.42           N  
ATOM   2025  CA  ARG A 825     -13.476  -1.201  -7.470  1.00 16.30           C  
ATOM   2026  C   ARG A 825     -14.647  -0.875  -6.545  1.00 13.96           C  
ATOM   2027  O   ARG A 825     -15.184  -1.759  -5.880  1.00 13.51           O  
ATOM   2028  CB  ARG A 825     -12.142  -0.847  -6.800  1.00 16.82           C  
ATOM   2029  CG  ARG A 825     -10.918  -1.406  -7.521  1.00 13.05           C  
ATOM   2030  CD  ARG A 825      -9.638  -1.170  -6.729  1.00 19.02           C  
ATOM   2031  NE  ARG A 825      -9.337   0.250  -6.576  1.00 16.70           N  
ATOM   2032  CZ  ARG A 825      -8.489   0.918  -7.350  1.00 15.01           C  
ATOM   2033  NH1 ARG A 825      -7.850   0.291  -8.327  1.00 13.51           N  
ATOM   2034  NH2 ARG A 825      -8.276   2.211  -7.145  1.00 10.36           N  
ATOM   2035  N   VAL A 826     -15.043   0.394  -6.515  1.00 15.70           N  
ATOM   2036  CA  VAL A 826     -16.148   0.830  -5.666  1.00 15.38           C  
ATOM   2037  C   VAL A 826     -17.472   0.216  -6.117  1.00 19.74           C  
ATOM   2038  O   VAL A 826     -18.237  -0.298  -5.299  1.00 19.15           O  
ATOM   2039  CB  VAL A 826     -16.274   2.368  -5.639  1.00 19.40           C  
ATOM   2040  CG1 VAL A 826     -17.490   2.793  -4.834  1.00 14.90           C  
ATOM   2041  CG2 VAL A 826     -15.012   2.995  -5.062  1.00 13.37           C  
ATOM   2042  N   ILE A 827     -17.734   0.272  -7.421  1.00 13.85           N  
ATOM   2043  CA  ILE A 827     -18.948  -0.304  -7.989  1.00 17.47           C  
ATOM   2044  C   ILE A 827     -19.004  -1.811  -7.739  1.00 20.24           C  
ATOM   2045  O   ILE A 827     -20.051  -2.348  -7.375  1.00 26.98           O  
ATOM   2046  CB  ILE A 827     -19.060   0.003  -9.501  1.00 20.02           C  
ATOM   2047  CG1 ILE A 827     -19.350   1.490  -9.716  1.00 20.61           C  
ATOM   2048  CG2 ILE A 827     -20.144  -0.841 -10.150  1.00 20.03           C  
ATOM   2049  CD1 ILE A 827     -19.174   1.950 -11.151  1.00 18.82           C  
ATOM   2050  N   THR A 828     -17.870  -2.483  -7.914  1.00 13.97           N  
ATOM   2051  CA  THR A 828     -17.778  -3.919  -7.661  1.00 17.84           C  
ATOM   2052  C   THR A 828     -18.039  -4.247  -6.188  1.00 19.50           C  
ATOM   2053  O   THR A 828     -18.639  -5.274  -5.868  1.00 18.51           O  
ATOM   2054  CB  THR A 828     -16.394  -4.475  -8.068  1.00 20.60           C  
ATOM   2055  OG1 THR A 828     -16.099  -4.094  -9.417  1.00 25.22           O  
ATOM   2056  CG2 THR A 828     -16.362  -5.992  -7.957  1.00 20.66           C  
ATOM   2057  N   THR A 829     -17.582  -3.375  -5.294  1.00 21.13           N  
ATOM   2058  CA  THR A 829     -17.829  -3.551  -3.866  1.00 19.36           C  
ATOM   2059  C   THR A 829     -19.325  -3.437  -3.576  1.00 23.05           C  
ATOM   2060  O   THR A 829     -19.880  -4.211  -2.797  1.00 26.73           O  
ATOM   2061  CB  THR A 829     -17.044  -2.525  -3.018  1.00 17.59           C  
ATOM   2062  OG1 THR A 829     -15.642  -2.658  -3.282  1.00 19.40           O  
ATOM   2063  CG2 THR A 829     -17.288  -2.752  -1.539  1.00 13.12           C  
ATOM   2064  N   PHE A 830     -19.971  -2.472  -4.223  1.00 25.10           N  
ATOM   2065  CA  PHE A 830     -21.419  -2.304  -4.134  1.00 19.68           C  
ATOM   2066  C   PHE A 830     -22.160  -3.519  -4.679  1.00 29.01           C  
ATOM   2067  O   PHE A 830     -23.236  -3.872  -4.196  1.00 30.62           O  
ATOM   2068  CB  PHE A 830     -21.854  -1.067  -4.919  1.00 13.87           C  
ATOM   2069  CG  PHE A 830     -21.884   0.194  -4.104  1.00 25.91           C  
ATOM   2070  CD1 PHE A 830     -22.361   0.190  -2.802  1.00 24.46           C  
ATOM   2071  CD2 PHE A 830     -21.438   1.387  -4.645  1.00 17.43           C  
ATOM   2072  CE1 PHE A 830     -22.391   1.358  -2.055  1.00 23.94           C  
ATOM   2073  CE2 PHE A 830     -21.463   2.553  -3.907  1.00 23.37           C  
ATOM   2074  CZ  PHE A 830     -21.940   2.541  -2.610  1.00 21.37           C  
ATOM   2075  N   ARG A 831     -21.576  -4.157  -5.687  1.00 24.33           N  
ATOM   2076  CA  ARG A 831     -22.244  -5.239  -6.401  1.00 25.55           C  
ATOM   2077  C   ARG A 831     -22.114  -6.600  -5.712  1.00 28.88           C  
ATOM   2078  O   ARG A 831     -22.979  -7.465  -5.862  1.00 24.84           O  
ATOM   2079  CB  ARG A 831     -21.715  -5.318  -7.836  1.00 20.61           C  
ATOM   2080  CG  ARG A 831     -22.394  -6.365  -8.700  1.00 14.68           C  
ATOM   2081  CD  ARG A 831     -21.878  -6.331 -10.125  1.00 23.75           C  
ATOM   2082  NE  ARG A 831     -22.537  -7.337 -10.953  1.00 43.29           N  
ATOM   2083  CZ  ARG A 831     -22.398  -7.433 -12.272  1.00 48.16           C  
ATOM   2084  NH1 ARG A 831     -21.625  -6.577 -12.926  1.00 34.43           N  
ATOM   2085  NH2 ARG A 831     -23.040  -8.383 -12.938  1.00 51.30           N  
ATOM   2086  N   THR A 832     -21.040  -6.791  -4.954  1.00 24.40           N  
ATOM   2087  CA  THR A 832     -20.796  -8.082  -4.318  1.00 25.96           C  
ATOM   2088  C   THR A 832     -20.996  -8.053  -2.806  1.00 24.82           C  
ATOM   2089  O   THR A 832     -21.391  -9.050  -2.203  1.00 19.87           O  
ATOM   2090  CB  THR A 832     -19.378  -8.605  -4.625  1.00 26.20           C  
ATOM   2091  OG1 THR A 832     -18.411  -7.596  -4.303  1.00 27.55           O  
ATOM   2092  CG2 THR A 832     -19.255  -8.969  -6.094  1.00 24.32           C  
ATOM   2093  N   GLY A 833     -20.715  -6.909  -2.196  1.00 21.53           N  
ATOM   2094  CA  GLY A 833     -20.730  -6.810  -0.751  1.00 21.60           C  
ATOM   2095  C   GLY A 833     -19.472  -7.434  -0.179  1.00 34.97           C  
ATOM   2096  O   GLY A 833     -19.354  -7.628   1.032  1.00 27.49           O  
ATOM   2097  N   THR A 834     -18.528  -7.754  -1.060  1.00 24.82           N  
ATOM   2098  CA  THR A 834     -17.261  -8.340  -0.646  1.00 32.69           C  
ATOM   2099  C   THR A 834     -16.116  -7.367  -0.854  1.00 28.81           C  
ATOM   2100  O   THR A 834     -16.287  -6.301  -1.447  1.00 21.45           O  
ATOM   2101  CB  THR A 834     -16.927  -9.617  -1.440  1.00 30.39           C  
ATOM   2102  OG1 THR A 834     -16.464  -9.261  -2.749  1.00 27.56           O  
ATOM   2103  CG2 THR A 834     -18.144 -10.519  -1.547  1.00 37.37           C  
ATOM   2104  N   TRP A 835     -14.944  -7.761  -0.370  1.00 29.82           N  
ATOM   2105  CA  TRP A 835     -13.730  -6.986  -0.543  1.00 22.50           C  
ATOM   2106  C   TRP A 835     -12.885  -7.547  -1.679  1.00 21.23           C  
ATOM   2107  O   TRP A 835     -11.687  -7.299  -1.745  1.00 24.03           O  
ATOM   2108  CB  TRP A 835     -12.915  -7.009   0.747  1.00 20.39           C  
ATOM   2109  CG  TRP A 835     -13.566  -6.287   1.869  1.00 20.31           C  
ATOM   2110  CD1 TRP A 835     -14.189  -6.838   2.950  1.00 23.66           C  
ATOM   2111  CD2 TRP A 835     -13.671  -4.870   2.022  1.00 23.58           C  
ATOM   2112  NE1 TRP A 835     -14.670  -5.848   3.772  1.00 22.94           N  
ATOM   2113  CE2 TRP A 835     -14.365  -4.629   3.223  1.00 28.35           C  
ATOM   2114  CE3 TRP A 835     -13.242  -3.778   1.261  1.00 20.80           C  
ATOM   2115  CZ2 TRP A 835     -14.641  -3.344   3.682  1.00 27.90           C  
ATOM   2116  CZ3 TRP A 835     -13.516  -2.502   1.717  1.00 18.61           C  
ATOM   2117  CH2 TRP A 835     -14.209  -2.296   2.915  1.00 25.57           C  
ATOM   2118  N   ASP A 836     -13.510  -8.300  -2.576  1.00 20.88           N  
ATOM   2119  CA  ASP A 836     -12.770  -9.002  -3.623  1.00 26.70           C  
ATOM   2120  C   ASP A 836     -12.005  -8.086  -4.586  1.00 30.76           C  
ATOM   2121  O   ASP A 836     -11.059  -8.523  -5.241  1.00 30.86           O  
ATOM   2122  CB  ASP A 836     -13.699  -9.934  -4.407  1.00 31.83           C  
ATOM   2123  CG  ASP A 836     -14.137 -11.142  -3.597  1.00 35.80           C  
ATOM   2124  OD1 ASP A 836     -13.400 -11.542  -2.672  1.00 41.08           O  
ATOM   2125  OD2 ASP A 836     -15.216 -11.698  -3.890  1.00 38.33           O  
ATOM   2126  N   ALA A 837     -12.407  -6.822  -4.670  1.00 19.55           N  
ATOM   2127  CA  ALA A 837     -11.757  -5.880  -5.578  1.00 15.04           C  
ATOM   2128  C   ALA A 837     -10.553  -5.187  -4.938  1.00 22.08           C  
ATOM   2129  O   ALA A 837      -9.809  -4.470  -5.607  1.00 18.03           O  
ATOM   2130  CB  ALA A 837     -12.754  -4.860  -6.080  1.00 17.21           C  
ATOM   2131  N   TYR A 838     -10.379  -5.401  -3.639  1.00 28.86           N  
ATOM   2132  CA  TYR A 838      -9.241  -4.862  -2.904  1.00 29.45           C  
ATOM   2133  C   TYR A 838      -8.474  -6.019  -2.277  1.00 31.70           C  
ATOM   2134  O   TYR A 838      -9.079  -6.921  -1.704  1.00 41.09           O  
ATOM   2135  CB  TYR A 838      -9.714  -3.912  -1.801  1.00 20.40           C  
ATOM   2136  CG  TYR A 838     -10.500  -2.716  -2.290  1.00 16.60           C  
ATOM   2137  CD1 TYR A 838     -11.861  -2.813  -2.558  1.00 18.16           C  
ATOM   2138  CD2 TYR A 838      -9.882  -1.487  -2.476  1.00 16.86           C  
ATOM   2139  CE1 TYR A 838     -12.582  -1.720  -3.003  1.00 13.55           C  
ATOM   2140  CE2 TYR A 838     -10.595  -0.388  -2.919  1.00 17.33           C  
ATOM   2141  CZ  TYR A 838     -11.945  -0.510  -3.182  1.00 17.86           C  
ATOM   2142  OH  TYR A 838     -12.657   0.583  -3.624  1.00 12.45           O  
ATOM   2143  N   LYS A 839      -7.149  -5.998  -2.391  1.00 35.44           N  
ATOM   2144  CA  LYS A 839      -6.313  -7.029  -1.777  1.00 54.77           C  
ATOM   2145  C   LYS A 839      -6.701  -7.243  -0.317  1.00 50.70           C  
ATOM   2146  O   LYS A 839      -6.865  -8.378   0.129  1.00 59.77           O  
ATOM   2147  CB  LYS A 839      -4.835  -6.658  -1.889  1.00 57.31           C  
ATOM   2148  CG  LYS A 839      -4.262  -6.836  -3.286  1.00 47.78           C  
ATOM   2149  CD  LYS A 839      -3.209  -5.783  -3.590  1.00 59.62           C  
ATOM   2150  CE  LYS A 839      -3.796  -4.383  -3.484  1.00 60.46           C  
ATOM   2151  NZ  LYS A 839      -5.003  -4.215  -4.347  1.00 51.23           N  
ATOM   2152  N   ILE A 840      -6.857  -6.134   0.402  1.00 49.97           N  
ATOM   2153  CA  ILE A 840      -7.406  -6.122   1.758  1.00 46.00           C  
ATOM   2154  C   ILE A 840      -6.718  -7.109   2.699  1.00 47.50           C  
ATOM   2155  O   ILE A 840      -5.762  -6.758   3.390  1.00 59.74           O  
ATOM   2156  CB  ILE A 840      -8.935  -6.373   1.751  1.00 43.86           C  
ATOM   2157  CG1 ILE A 840      -9.633  -5.438   2.738  1.00 37.08           C  
ATOM   2158  CG2 ILE A 840      -9.255  -7.831   2.063  1.00 51.10           C  
ATOM   2159  CD1 ILE A 840      -9.407  -3.971   2.446  1.00 40.04           C  
ATOM   2160  N   SER A 849     -12.639 -16.063  19.563  1.00 32.01           N  
ATOM   2161  CA  SER A 849     -12.982 -17.427  19.951  1.00 36.40           C  
ATOM   2162  C   SER A 849     -13.933 -17.447  21.142  1.00 43.95           C  
ATOM   2163  O   SER A 849     -13.635 -16.876  22.195  1.00 44.05           O  
ATOM   2164  CB  SER A 849     -11.713 -18.217  20.286  1.00 43.08           C  
ATOM   2165  OG  SER A 849     -12.004 -19.500  20.823  1.00 39.09           O  
ATOM   2166  N   ALA A 850     -15.070 -18.119  20.976  1.00 41.10           N  
ATOM   2167  CA  ALA A 850     -16.060 -18.240  22.045  1.00 45.59           C  
ATOM   2168  C   ALA A 850     -15.475 -18.947  23.259  1.00 41.11           C  
ATOM   2169  O   ALA A 850     -15.760 -18.584  24.405  1.00 35.99           O  
ATOM   2170  CB  ALA A 850     -17.279 -18.989  21.557  1.00 44.37           C  
ATOM   2171  N   CYS A 851     -14.666 -19.968  22.992  1.00 41.46           N  
ATOM   2172  CA  CYS A 851     -14.008 -20.745  24.039  1.00 44.48           C  
ATOM   2173  C   CYS A 851     -12.968 -19.920  24.785  1.00 36.52           C  
ATOM   2174  O   CYS A 851     -12.748 -20.099  25.987  1.00 29.96           O  
ATOM   2175  CB  CYS A 851     -13.355 -21.997  23.443  1.00 40.52           C  
ATOM   2176  SG  CYS A 851     -12.513 -23.025  24.652  1.00 52.67           S  
ATOM   2177  N   ALA A 852     -12.327 -19.014  24.060  1.00 39.25           N  
ATOM   2178  CA  ALA A 852     -11.372 -18.108  24.671  1.00 31.29           C  
ATOM   2179  C   ALA A 852     -12.096 -17.132  25.593  1.00 31.23           C  
ATOM   2180  O   ALA A 852     -11.572 -16.730  26.633  1.00 21.22           O  
ATOM   2181  CB  ALA A 852     -10.600 -17.367  23.608  1.00 28.45           C  
ATOM   2182  N   GLN A 853     -13.320 -16.774  25.221  1.00 30.54           N  
ATOM   2183  CA  GLN A 853     -14.142 -15.887  26.042  1.00 30.04           C  
ATOM   2184  C   GLN A 853     -14.444 -16.492  27.414  1.00 31.22           C  
ATOM   2185  O   GLN A 853     -14.343 -15.814  28.441  1.00 23.34           O  
ATOM   2186  CB  GLN A 853     -15.448 -15.546  25.314  1.00 26.47           C  
ATOM   2187  CG  GLN A 853     -15.258 -14.696  24.062  1.00 39.16           C  
ATOM   2188  CD  GLN A 853     -16.457 -14.732  23.118  1.00 46.84           C  
ATOM   2189  OE1 GLN A 853     -16.327 -15.102  21.948  1.00 53.33           O  
ATOM   2190  NE2 GLN A 853     -17.626 -14.347  23.620  1.00 37.32           N  
ATOM   2191  N   LEU A 854     -14.811 -17.770  27.421  1.00 27.65           N  
ATOM   2192  CA  LEU A 854     -15.157 -18.466  28.659  1.00 24.99           C  
ATOM   2193  C   LEU A 854     -13.960 -18.635  29.591  1.00 25.63           C  
ATOM   2194  O   LEU A 854     -14.096 -18.528  30.808  1.00 20.99           O  
ATOM   2195  CB  LEU A 854     -15.783 -19.840  28.370  1.00 22.65           C  
ATOM   2196  CG  LEU A 854     -17.202 -19.864  27.782  1.00 39.09           C  
ATOM   2197  CD1 LEU A 854     -17.841 -21.242  27.929  1.00 47.09           C  
ATOM   2198  CD2 LEU A 854     -18.077 -18.805  28.436  1.00 36.24           C  
ATOM   2199  N   VAL A 855     -12.793 -18.915  29.018  1.00 24.96           N  
ATOM   2200  CA  VAL A 855     -11.578 -19.082  29.810  1.00 20.32           C  
ATOM   2201  C   VAL A 855     -11.190 -17.770  30.487  1.00 20.57           C  
ATOM   2202  O   VAL A 855     -10.852 -17.752  31.666  1.00 20.38           O  
ATOM   2203  CB  VAL A 855     -10.391 -19.602  28.954  1.00 24.47           C  
ATOM   2204  CG1 VAL A 855      -9.073 -19.445  29.710  1.00 20.49           C  
ATOM   2205  CG2 VAL A 855     -10.612 -21.043  28.562  1.00 17.43           C  
ATOM   2206  N   ILE A 856     -11.263 -16.672  29.740  1.00 19.56           N  
ATOM   2207  CA  ILE A 856     -10.947 -15.351  30.276  1.00 19.64           C  
ATOM   2208  C   ILE A 856     -11.949 -14.905  31.340  1.00 26.56           C  
ATOM   2209  O   ILE A 856     -11.558 -14.435  32.415  1.00 14.19           O  
ATOM   2210  CB  ILE A 856     -10.842 -14.303  29.150  1.00 24.26           C  
ATOM   2211  CG1 ILE A 856      -9.494 -14.457  28.443  1.00 19.58           C  
ATOM   2212  CG2 ILE A 856     -11.007 -12.893  29.700  1.00 21.96           C  
ATOM   2213  CD1 ILE A 856      -9.338 -13.584  27.249  1.00 21.53           C  
ATOM   2214  N   ALA A 857     -13.235 -15.077  31.042  1.00 20.10           N  
ATOM   2215  CA  ALA A 857     -14.296 -14.792  32.002  1.00 17.46           C  
ATOM   2216  C   ALA A 857     -14.079 -15.591  33.278  1.00 13.08           C  
ATOM   2217  O   ALA A 857     -14.278 -15.082  34.376  1.00 19.08           O  
ATOM   2218  CB  ALA A 857     -15.658 -15.110  31.407  1.00 23.77           C  
ATOM   2219  N   PHE A 858     -13.663 -16.843  33.115  1.00 17.82           N  
ATOM   2220  CA  PHE A 858     -13.319 -17.718  34.234  1.00 22.23           C  
ATOM   2221  C   PHE A 858     -12.180 -17.114  35.060  1.00 24.65           C  
ATOM   2222  O   PHE A 858     -12.215 -17.130  36.291  1.00 24.39           O  
ATOM   2223  CB  PHE A 858     -12.904 -19.092  33.698  1.00 32.67           C  
ATOM   2224  CG  PHE A 858     -12.938 -20.194  34.721  1.00 35.95           C  
ATOM   2225  CD1 PHE A 858     -11.908 -20.351  35.632  1.00 40.47           C  
ATOM   2226  CD2 PHE A 858     -13.993 -21.091  34.753  1.00 55.39           C  
ATOM   2227  CE1 PHE A 858     -11.937 -21.372  36.564  1.00 49.57           C  
ATOM   2228  CE2 PHE A 858     -14.029 -22.112  35.683  1.00 58.47           C  
ATOM   2229  CZ  PHE A 858     -13.000 -22.252  36.591  1.00 53.01           C  
ATOM   2230  N   ILE A 859     -11.175 -16.577  34.374  1.00 27.45           N  
ATOM   2231  CA  ILE A 859     -10.004 -16.001  35.034  1.00 15.28           C  
ATOM   2232  C   ILE A 859     -10.334 -14.729  35.814  1.00 17.54           C  
ATOM   2233  O   ILE A 859      -9.902 -14.564  36.960  1.00 21.12           O  
ATOM   2234  CB  ILE A 859      -8.869 -15.717  34.023  1.00 13.64           C  
ATOM   2235  CG1 ILE A 859      -8.263 -17.032  33.527  1.00 24.96           C  
ATOM   2236  CG2 ILE A 859      -7.786 -14.852  34.648  1.00 14.52           C  
ATOM   2237  CD1 ILE A 859      -7.096 -16.851  32.576  1.00 24.99           C  
ATOM   2238  N   LEU A 860     -11.102 -13.835  35.198  1.00 13.69           N  
ATOM   2239  CA  LEU A 860     -11.487 -12.585  35.846  1.00 20.39           C  
ATOM   2240  C   LEU A 860     -12.344 -12.840  37.080  1.00 25.55           C  
ATOM   2241  O   LEU A 860     -12.397 -12.015  37.995  1.00 18.86           O  
ATOM   2242  CB  LEU A 860     -12.227 -11.672  34.868  1.00 18.90           C  
ATOM   2243  CG  LEU A 860     -11.390 -11.080  33.732  1.00 26.40           C  
ATOM   2244  CD1 LEU A 860     -12.275 -10.318  32.764  1.00 17.80           C  
ATOM   2245  CD2 LEU A 860     -10.298 -10.176  34.289  1.00 19.63           C  
ATOM   2246  N   ILE A 861     -13.006 -13.990  37.101  1.00 17.94           N  
ATOM   2247  CA  ILE A 861     -13.826 -14.381  38.240  1.00 20.11           C  
ATOM   2248  C   ILE A 861     -12.977 -14.974  39.368  1.00 24.33           C  
ATOM   2249  O   ILE A 861     -13.170 -14.647  40.538  1.00 18.87           O  
ATOM   2250  CB  ILE A 861     -14.939 -15.359  37.815  1.00 20.63           C  
ATOM   2251  CG1 ILE A 861     -16.044 -14.586  37.080  1.00 18.25           C  
ATOM   2252  CG2 ILE A 861     -15.511 -16.081  39.027  1.00 23.42           C  
ATOM   2253  CD1 ILE A 861     -16.960 -15.454  36.252  1.00 21.68           C  
ATOM   2254  N   CYS A 862     -12.023 -15.826  39.009  1.00 20.26           N  
ATOM   2255  CA  CYS A 862     -11.142 -16.451  39.996  1.00 22.51           C  
ATOM   2256  C   CYS A 862     -10.273 -15.431  40.727  1.00 19.54           C  
ATOM   2257  O   CYS A 862      -9.886 -15.641  41.879  1.00 23.13           O  
ATOM   2258  CB  CYS A 862     -10.257 -17.505  39.330  1.00 28.84           C  
ATOM   2259  SG  CYS A 862     -11.152 -18.959  38.761  1.00 30.48           S  
ATOM   2260  N   ILE A 863      -9.958 -14.334  40.046  1.00 14.79           N  
ATOM   2261  CA  ILE A 863      -9.213 -13.242  40.661  1.00 20.37           C  
ATOM   2262  C   ILE A 863     -10.002 -12.632  41.818  1.00 17.60           C  
ATOM   2263  O   ILE A 863      -9.448 -12.366  42.889  1.00 19.22           O  
ATOM   2264  CB  ILE A 863      -8.850 -12.150  39.634  1.00 13.74           C  
ATOM   2265  CG1 ILE A 863      -7.670 -12.603  38.772  1.00 10.76           C  
ATOM   2266  CG2 ILE A 863      -8.508 -10.839  40.330  1.00 10.70           C  
ATOM   2267  CD1 ILE A 863      -7.312 -11.626  37.677  1.00 14.39           C  
ATOM   2268  N   GLN A 864     -11.297 -12.428  41.605  1.00 12.21           N  
ATOM   2269  CA  GLN A 864     -12.155 -11.898  42.654  1.00 15.27           C  
ATOM   2270  C   GLN A 864     -12.263 -12.892  43.802  1.00 20.08           C  
ATOM   2271  O   GLN A 864     -12.260 -12.502  44.971  1.00 12.26           O  
ATOM   2272  CB  GLN A 864     -13.544 -11.540  42.114  1.00 19.54           C  
ATOM   2273  CG  GLN A 864     -14.496 -10.962  43.161  1.00 14.79           C  
ATOM   2274  CD  GLN A 864     -14.025  -9.631  43.733  1.00 21.92           C  
ATOM   2275  OE1 GLN A 864     -12.990  -9.551  44.401  1.00 20.27           O  
ATOM   2276  NE2 GLN A 864     -14.791  -8.577  43.478  1.00 15.96           N  
ATOM   2277  N   LEU A 865     -12.349 -14.176  43.463  1.00 14.03           N  
ATOM   2278  CA  LEU A 865     -12.368 -15.230  44.469  1.00 19.65           C  
ATOM   2279  C   LEU A 865     -11.076 -15.217  45.279  1.00 19.25           C  
ATOM   2280  O   LEU A 865     -11.094 -15.408  46.495  1.00 22.41           O  
ATOM   2281  CB  LEU A 865     -12.558 -16.601  43.822  1.00 15.13           C  
ATOM   2282  CG  LEU A 865     -12.562 -17.761  44.821  1.00 35.46           C  
ATOM   2283  CD1 LEU A 865     -13.807 -17.709  45.695  1.00 27.44           C  
ATOM   2284  CD2 LEU A 865     -12.446 -19.102  44.118  1.00 36.77           C  
ATOM   2285  N   GLY A 866      -9.959 -14.990  44.594  1.00 16.86           N  
ATOM   2286  CA  GLY A 866      -8.665 -14.911  45.246  1.00 13.43           C  
ATOM   2287  C   GLY A 866      -8.637 -13.807  46.285  1.00 22.03           C  
ATOM   2288  O   GLY A 866      -8.192 -14.016  47.417  1.00 20.06           O  
ATOM   2289  N   ILE A 867      -9.122 -12.632  45.893  1.00  9.30           N  
ATOM   2290  CA  ILE A 867      -9.220 -11.483  46.782  1.00 11.06           C  
ATOM   2291  C   ILE A 867     -10.066 -11.816  48.007  1.00 22.05           C  
ATOM   2292  O   ILE A 867      -9.673 -11.547  49.144  1.00 11.81           O  
ATOM   2293  CB  ILE A 867      -9.844 -10.273  46.056  1.00 15.37           C  
ATOM   2294  CG1 ILE A 867      -8.920  -9.786  44.936  1.00 14.28           C  
ATOM   2295  CG2 ILE A 867     -10.145  -9.153  47.040  1.00 15.43           C  
ATOM   2296  CD1 ILE A 867      -9.470  -8.624  44.153  1.00  7.97           C  
ATOM   2297  N   ILE A 868     -11.228 -12.412  47.761  1.00 17.51           N  
ATOM   2298  CA  ILE A 868     -12.145 -12.795  48.829  1.00 19.49           C  
ATOM   2299  C   ILE A 868     -11.517 -13.809  49.788  1.00 21.81           C  
ATOM   2300  O   ILE A 868     -11.562 -13.632  51.005  1.00 11.97           O  
ATOM   2301  CB  ILE A 868     -13.456 -13.365  48.254  1.00 15.68           C  
ATOM   2302  CG1 ILE A 868     -14.206 -12.281  47.473  1.00 19.24           C  
ATOM   2303  CG2 ILE A 868     -14.330 -13.922  49.363  1.00 18.27           C  
ATOM   2304  CD1 ILE A 868     -15.411 -12.794  46.715  1.00 26.03           C  
ATOM   2305  N   VAL A 869     -10.932 -14.867  49.231  1.00 15.75           N  
ATOM   2306  CA  VAL A 869     -10.302 -15.913  50.026  1.00 18.42           C  
ATOM   2307  C   VAL A 869      -9.133 -15.358  50.846  1.00 24.46           C  
ATOM   2308  O   VAL A 869      -8.905 -15.776  51.981  1.00 27.53           O  
ATOM   2309  CB  VAL A 869      -9.839 -17.094  49.138  1.00 17.73           C  
ATOM   2310  CG1 VAL A 869      -8.964 -18.056  49.919  1.00 26.26           C  
ATOM   2311  CG2 VAL A 869     -11.043 -17.824  48.560  1.00 29.84           C  
ATOM   2312  N   ALA A 870      -8.410 -14.401  50.275  1.00 19.88           N  
ATOM   2313  CA  ALA A 870      -7.308 -13.757  50.980  1.00 20.83           C  
ATOM   2314  C   ALA A 870      -7.815 -12.959  52.179  1.00 25.73           C  
ATOM   2315  O   ALA A 870      -7.216 -12.991  53.255  1.00 20.28           O  
ATOM   2316  CB  ALA A 870      -6.524 -12.859  50.037  1.00 17.06           C  
ATOM   2317  N   LEU A 871      -8.921 -12.247  51.988  1.00 18.57           N  
ATOM   2318  CA  LEU A 871      -9.516 -11.458  53.061  1.00 20.19           C  
ATOM   2319  C   LEU A 871     -10.178 -12.347  54.114  1.00 20.49           C  
ATOM   2320  O   LEU A 871     -10.361 -11.936  55.260  1.00 18.77           O  
ATOM   2321  CB  LEU A 871     -10.507 -10.438  52.496  1.00 16.14           C  
ATOM   2322  CG  LEU A 871      -9.875  -9.315  51.665  1.00 14.07           C  
ATOM   2323  CD1 LEU A 871     -10.926  -8.540  50.891  1.00 14.46           C  
ATOM   2324  CD2 LEU A 871      -9.077  -8.376  52.557  1.00 22.92           C  
ATOM   2325  N   PHE A 872     -10.526 -13.568  53.718  1.00 19.45           N  
ATOM   2326  CA  PHE A 872     -11.046 -14.565  54.647  1.00 20.81           C  
ATOM   2327  C   PHE A 872      -9.960 -14.984  55.625  1.00 27.42           C  
ATOM   2328  O   PHE A 872     -10.239 -15.321  56.775  1.00 24.57           O  
ATOM   2329  CB  PHE A 872     -11.525 -15.807  53.892  1.00 30.28           C  
ATOM   2330  CG  PHE A 872     -12.961 -15.747  53.457  1.00 25.22           C  
ATOM   2331  CD1 PHE A 872     -13.839 -14.833  54.017  1.00 23.70           C  
ATOM   2332  CD2 PHE A 872     -13.437 -16.621  52.495  1.00 28.27           C  
ATOM   2333  CE1 PHE A 872     -15.164 -14.785  53.615  1.00 18.97           C  
ATOM   2334  CE2 PHE A 872     -14.763 -16.578  52.091  1.00 30.55           C  
ATOM   2335  CZ  PHE A 872     -15.625 -15.660  52.652  1.00 17.16           C  
ATOM   2336  N   ILE A 873      -8.720 -14.974  55.149  1.00 22.60           N  
ATOM   2337  CA  ILE A 873      -7.582 -15.423  55.939  1.00 26.11           C  
ATOM   2338  C   ILE A 873      -7.001 -14.279  56.770  1.00 25.36           C  
ATOM   2339  O   ILE A 873      -6.556 -14.480  57.900  1.00 26.68           O  
ATOM   2340  CB  ILE A 873      -6.507 -16.043  55.028  1.00 22.95           C  
ATOM   2341  CG1 ILE A 873      -7.068 -17.293  54.348  1.00 27.91           C  
ATOM   2342  CG2 ILE A 873      -5.253 -16.386  55.814  1.00 27.44           C  
ATOM   2343  CD1 ILE A 873      -6.177 -17.864  53.275  1.00 28.60           C  
ATOM   2344  N   MET A 874      -7.022 -13.076  56.207  1.00 25.35           N  
ATOM   2345  CA  MET A 874      -6.593 -11.883  56.928  1.00 14.74           C  
ATOM   2346  C   MET A 874      -7.602 -11.479  57.999  1.00 23.93           C  
ATOM   2347  O   MET A 874      -7.227 -11.092  59.104  1.00 20.55           O  
ATOM   2348  CB  MET A 874      -6.395 -10.716  55.957  1.00 17.74           C  
ATOM   2349  CG  MET A 874      -5.291 -10.922  54.945  1.00 16.65           C  
ATOM   2350  SD  MET A 874      -5.492  -9.893  53.475  1.00 33.00           S  
ATOM   2351  CE  MET A 874      -5.476  -8.252  54.195  1.00 23.38           C  
ATOM   2352  N   GLU A 875      -8.885 -11.568  57.664  1.00 28.65           N  
ATOM   2353  CA  GLU A 875      -9.938 -11.041  58.526  1.00 26.90           C  
ATOM   2354  C   GLU A 875     -11.131 -11.986  58.622  1.00 25.65           C  
ATOM   2355  O   GLU A 875     -12.195 -11.689  58.083  1.00 25.00           O  
ATOM   2356  CB  GLU A 875     -10.403  -9.682  57.998  1.00 22.38           C  
ATOM   2357  CG  GLU A 875      -9.340  -8.596  58.028  1.00 22.41           C  
ATOM   2358  CD  GLU A 875      -9.777  -7.335  57.309  1.00 39.19           C  
ATOM   2359  OE1 GLU A 875     -10.734  -7.403  56.506  1.00 30.83           O  
ATOM   2360  OE2 GLU A 875      -9.164  -6.274  57.547  1.00 36.29           O  
ATOM   2361  N   PRO A 876     -10.961 -13.119  59.326  1.00 26.77           N  
ATOM   2362  CA  PRO A 876     -11.956 -14.198  59.394  1.00 27.30           C  
ATOM   2363  C   PRO A 876     -13.350 -13.701  59.758  1.00 23.62           C  
ATOM   2364  O   PRO A 876     -13.488 -12.885  60.669  1.00 23.34           O  
ATOM   2365  CB  PRO A 876     -11.422 -15.090  60.515  1.00 29.33           C  
ATOM   2366  CG  PRO A 876      -9.961 -14.841  60.530  1.00 24.07           C  
ATOM   2367  CD  PRO A 876      -9.794 -13.395  60.183  1.00 24.75           C  
ATOM   2368  N   PRO A 877     -14.376 -14.188  59.047  1.00 21.74           N  
ATOM   2369  CA  PRO A 877     -15.757 -13.787  59.329  1.00 24.75           C  
ATOM   2370  C   PRO A 877     -16.192 -14.234  60.719  1.00 25.28           C  
ATOM   2371  O   PRO A 877     -15.741 -15.273  61.200  1.00 25.48           O  
ATOM   2372  CB  PRO A 877     -16.567 -14.538  58.264  1.00 29.09           C  
ATOM   2373  CG  PRO A 877     -15.588 -14.897  57.205  1.00 27.60           C  
ATOM   2374  CD  PRO A 877     -14.297 -15.133  57.921  1.00 19.61           C  
ATOM   2375  N   ASP A 878     -17.060 -13.447  61.346  1.00 30.76           N  
ATOM   2376  CA  ASP A 878     -17.572 -13.751  62.675  1.00 28.46           C  
ATOM   2377  C   ASP A 878     -18.846 -12.954  62.941  1.00 30.11           C  
ATOM   2378  O   ASP A 878     -18.955 -11.788  62.561  1.00 36.30           O  
ATOM   2379  CB  ASP A 878     -16.514 -13.444  63.743  1.00 27.30           C  
ATOM   2380  CG  ASP A 878     -17.007 -13.712  65.154  1.00 41.38           C  
ATOM   2381  OD1 ASP A 878     -17.747 -14.699  65.354  1.00 38.92           O  
ATOM   2382  OD2 ASP A 878     -16.651 -12.935  66.066  1.00 47.36           O  
ATOM   2383  N   ILE A 879     -19.815 -13.602  63.575  1.00 39.25           N  
ATOM   2384  CA  ILE A 879     -21.016 -12.933  64.042  1.00 29.12           C  
ATOM   2385  C   ILE A 879     -20.570 -11.975  65.147  1.00 44.02           C  
ATOM   2386  O   ILE A 879     -19.701 -12.313  65.956  1.00 48.89           O  
ATOM   2387  CB  ILE A 879     -22.035 -13.978  64.601  1.00 36.65           C  
ATOM   2388  CG1 ILE A 879     -22.746 -14.734  63.472  1.00 30.94           C  
ATOM   2389  CG2 ILE A 879     -23.068 -13.349  65.536  1.00 40.13           C  
ATOM   2390  CD1 ILE A 879     -21.969 -15.910  62.913  1.00 47.64           C  
ATOM   2391  N   MET A 880     -21.121 -10.767  65.169  1.00 32.99           N  
ATOM   2392  CA  MET A 880     -20.920  -9.902  66.329  1.00 48.90           C  
ATOM   2393  C   MET A 880     -22.216  -9.627  67.088  1.00 52.08           C  
ATOM   2394  O   MET A 880     -22.507  -8.481  67.453  1.00 57.03           O  
ATOM   2395  CB  MET A 880     -20.206  -8.593  65.967  1.00 38.06           C  
ATOM   2396  CG  MET A 880     -20.930  -7.686  64.981  1.00 41.16           C  
ATOM   2397  SD  MET A 880     -19.789  -6.400  64.415  1.00 57.11           S  
ATOM   2398  CE  MET A 880     -20.374  -4.965  65.310  1.00 29.66           C  
ATOM   2399  N   GLU A 888     -34.007 -12.474  66.443  1.00 41.55           N  
ATOM   2400  CA  GLU A 888     -33.457 -11.451  65.561  1.00 56.86           C  
ATOM   2401  C   GLU A 888     -33.521 -11.895  64.109  1.00 51.89           C  
ATOM   2402  O   GLU A 888     -33.530 -13.093  63.813  1.00 54.69           O  
ATOM   2403  CB  GLU A 888     -32.014 -11.097  65.975  1.00 40.20           C  
ATOM   2404  CG  GLU A 888     -31.111 -10.284  64.988  1.00 41.00           C  
ATOM   2405  CD  GLU A 888     -31.669  -8.919  64.569  1.00 54.80           C  
ATOM   2406  OE1 GLU A 888     -32.878  -8.817  64.273  1.00 48.31           O  
ATOM   2407  OE2 GLU A 888     -30.893  -7.938  64.503  1.00 56.61           O  
ATOM   2408  N   VAL A 889     -33.545 -10.912  63.213  1.00 44.82           N  
ATOM   2409  CA  VAL A 889     -33.643 -11.144  61.776  1.00 44.52           C  
ATOM   2410  C   VAL A 889     -32.436 -10.604  60.994  1.00 41.42           C  
ATOM   2411  O   VAL A 889     -32.080 -11.162  59.960  1.00 38.29           O  
ATOM   2412  CB  VAL A 889     -34.968 -10.543  61.208  1.00 42.29           C  
ATOM   2413  CG1 VAL A 889     -34.725  -9.665  59.979  1.00 35.23           C  
ATOM   2414  CG2 VAL A 889     -35.951 -11.635  60.876  1.00 44.40           C  
ATOM   2415  N   TYR A 890     -31.815  -9.525  61.475  1.00 37.40           N  
ATOM   2416  CA  TYR A 890     -30.615  -8.966  60.831  1.00 31.23           C  
ATOM   2417  C   TYR A 890     -29.364  -9.750  61.206  1.00 37.95           C  
ATOM   2418  O   TYR A 890     -29.169 -10.077  62.375  1.00 39.90           O  
ATOM   2419  CB  TYR A 890     -30.391  -7.510  61.247  1.00 32.45           C  
ATOM   2420  CG  TYR A 890     -31.410  -6.533  60.729  1.00 33.03           C  
ATOM   2421  CD1 TYR A 890     -32.604  -6.324  61.403  1.00 35.21           C  
ATOM   2422  CD2 TYR A 890     -31.169  -5.801  59.575  1.00 34.96           C  
ATOM   2423  CE1 TYR A 890     -33.536  -5.422  60.935  1.00 32.16           C  
ATOM   2424  CE2 TYR A 890     -32.093  -4.898  59.101  1.00 33.30           C  
ATOM   2425  CZ  TYR A 890     -33.274  -4.711  59.783  1.00 30.31           C  
ATOM   2426  OH  TYR A 890     -34.196  -3.809  59.308  1.00 24.29           O  
ATOM   2427  N   LEU A 891     -28.503 -10.031  60.233  1.00 36.87           N  
ATOM   2428  CA  LEU A 891     -27.249 -10.720  60.536  1.00 33.18           C  
ATOM   2429  C   LEU A 891     -26.031  -9.803  60.449  1.00 35.07           C  
ATOM   2430  O   LEU A 891     -25.520  -9.526  59.361  1.00 35.95           O  
ATOM   2431  CB  LEU A 891     -27.058 -11.944  59.642  1.00 20.77           C  
ATOM   2432  CG  LEU A 891     -25.852 -12.811  60.007  1.00 27.31           C  
ATOM   2433  CD1 LEU A 891     -25.818 -13.102  61.499  1.00 34.07           C  
ATOM   2434  CD2 LEU A 891     -25.902 -14.098  59.233  1.00 30.16           C  
ATOM   2435  N   ILE A 892     -25.566  -9.340  61.606  1.00 29.84           N  
ATOM   2436  CA  ILE A 892     -24.395  -8.477  61.665  1.00 31.08           C  
ATOM   2437  C   ILE A 892     -23.121  -9.311  61.661  1.00 37.78           C  
ATOM   2438  O   ILE A 892     -22.842 -10.037  62.615  1.00 31.39           O  
ATOM   2439  CB  ILE A 892     -24.389  -7.602  62.935  1.00 39.03           C  
ATOM   2440  CG1 ILE A 892     -25.816  -7.292  63.395  1.00 40.90           C  
ATOM   2441  CG2 ILE A 892     -23.593  -6.324  62.696  1.00 37.06           C  
ATOM   2442  CD1 ILE A 892     -26.552  -6.323  62.502  1.00 46.70           C  
ATOM   2443  N   CYS A 893     -22.337  -9.161  60.619  1.00 25.13           N  
ATOM   2444  CA  CYS A 893     -21.067  -9.832  60.536  1.00 28.07           C  
ATOM   2445  C   CYS A 893     -19.964  -8.811  60.818  1.00 29.34           C  
ATOM   2446  O   CYS A 893     -20.204  -7.642  60.801  1.00 35.62           O  
ATOM   2447  CB  CYS A 893     -20.899 -10.574  59.215  1.00 29.64           C  
ATOM   2448  SG  CYS A 893     -22.111 -11.882  58.985  1.00 39.00           S  
ATOM   2449  N   ASN A 894     -18.750  -9.265  61.047  1.00 29.42           N  
ATOM   2450  CA  ASN A 894     -17.677  -8.371  61.462  1.00 25.76           C  
ATOM   2451  C   ASN A 894     -16.854  -7.815  60.300  1.00 21.47           C  
ATOM   2452  O   ASN A 894     -15.727  -7.362  60.498  1.00 19.62           O  
ATOM   2453  CB  ASN A 894     -16.757  -9.092  62.443  1.00 25.24           C  
ATOM   2454  CG  ASN A 894     -16.072 -10.287  61.818  1.00 35.33           C  
ATOM   2455  OD1 ASN A 894     -16.533 -10.823  60.808  1.00 21.13           O  
ATOM   2456  ND2 ASN A 894     -14.964 -10.713  62.413  1.00 24.16           N  
ATOM   2457  N   THR A 895     -17.421  -7.850  59.097  1.00 21.75           N  
ATOM   2458  CA  THR A 895     -16.728  -7.366  57.906  1.00 19.40           C  
ATOM   2459  C   THR A 895     -16.220  -5.943  58.107  1.00 14.36           C  
ATOM   2460  O   THR A 895     -16.985  -5.042  58.448  1.00 22.94           O  
ATOM   2461  CB  THR A 895     -17.643  -7.380  56.663  1.00 21.41           C  
ATOM   2462  OG1 THR A 895     -18.267  -8.663  56.529  1.00 10.78           O  
ATOM   2463  CG2 THR A 895     -16.840  -7.068  55.406  1.00 15.73           C  
ATOM   2464  N   THR A 896     -14.922  -5.753  57.917  1.00 14.63           N  
ATOM   2465  CA  THR A 896     -14.321  -4.435  58.044  1.00 17.48           C  
ATOM   2466  C   THR A 896     -14.563  -3.635  56.773  1.00 28.03           C  
ATOM   2467  O   THR A 896     -15.105  -4.155  55.797  1.00 29.35           O  
ATOM   2468  CB  THR A 896     -12.806  -4.533  58.283  1.00 26.97           C  
ATOM   2469  OG1 THR A 896     -12.166  -5.025  57.099  1.00 34.51           O  
ATOM   2470  CG2 THR A 896     -12.512  -5.475  59.442  1.00 20.85           C  
ATOM   2471  N   ASN A 897     -14.161  -2.370  56.789  1.00 29.40           N  
ATOM   2472  CA  ASN A 897     -14.264  -1.535  55.605  1.00 25.18           C  
ATOM   2473  C   ASN A 897     -13.443  -2.124  54.466  1.00 32.81           C  
ATOM   2474  O   ASN A 897     -13.836  -2.048  53.307  1.00 30.77           O  
ATOM   2475  CB  ASN A 897     -13.813  -0.106  55.912  1.00 24.42           C  
ATOM   2476  CG  ASN A 897     -14.603   0.521  57.041  1.00 28.12           C  
ATOM   2477  OD1 ASN A 897     -15.697   1.045  56.833  1.00 36.73           O  
ATOM   2478  ND2 ASN A 897     -14.051   0.468  58.249  1.00 50.86           N  
ATOM   2479  N   LEU A 898     -12.312  -2.734  54.808  1.00 30.01           N  
ATOM   2480  CA  LEU A 898     -11.437  -3.344  53.813  1.00 21.72           C  
ATOM   2481  C   LEU A 898     -12.072  -4.597  53.210  1.00 31.22           C  
ATOM   2482  O   LEU A 898     -11.903  -4.884  52.022  1.00 26.39           O  
ATOM   2483  CB  LEU A 898     -10.075  -3.674  54.430  1.00 25.32           C  
ATOM   2484  CG  LEU A 898      -8.982  -4.196  53.495  1.00 27.20           C  
ATOM   2485  CD1 LEU A 898      -8.772  -3.250  52.323  1.00 32.11           C  
ATOM   2486  CD2 LEU A 898      -7.683  -4.394  54.259  1.00 19.83           C  
ATOM   2487  N   GLY A 899     -12.812  -5.333  54.034  1.00 23.26           N  
ATOM   2488  CA  GLY A 899     -13.506  -6.524  53.577  1.00 22.27           C  
ATOM   2489  C   GLY A 899     -14.562  -6.206  52.534  1.00 29.41           C  
ATOM   2490  O   GLY A 899     -14.948  -7.067  51.740  1.00 22.70           O  
ATOM   2491  N   VAL A 900     -15.030  -4.962  52.538  1.00 19.42           N  
ATOM   2492  CA  VAL A 900     -15.999  -4.498  51.553  1.00 24.06           C  
ATOM   2493  C   VAL A 900     -15.293  -3.880  50.353  1.00 25.46           C  
ATOM   2494  O   VAL A 900     -15.543  -4.255  49.206  1.00 24.34           O  
ATOM   2495  CB  VAL A 900     -16.931  -3.428  52.148  1.00 22.51           C  
ATOM   2496  CG1 VAL A 900     -18.043  -3.091  51.165  1.00 21.86           C  
ATOM   2497  CG2 VAL A 900     -17.504  -3.893  53.473  1.00 24.31           C  
ATOM   2498  N   VAL A 901     -14.398  -2.939  50.641  1.00 21.93           N  
ATOM   2499  CA  VAL A 901     -13.781  -2.078  49.633  1.00 24.89           C  
ATOM   2500  C   VAL A 901     -12.932  -2.802  48.582  1.00 18.41           C  
ATOM   2501  O   VAL A 901     -12.968  -2.448  47.403  1.00 18.76           O  
ATOM   2502  CB  VAL A 901     -12.965  -0.945  50.307  1.00 25.55           C  
ATOM   2503  CG1 VAL A 901     -12.092  -0.217  49.301  1.00 25.04           C  
ATOM   2504  CG2 VAL A 901     -13.903   0.030  51.000  1.00 26.30           C  
ATOM   2505  N   ALA A 902     -12.179  -3.815  48.997  1.00 22.34           N  
ATOM   2506  CA  ALA A 902     -11.318  -4.534  48.059  1.00 18.28           C  
ATOM   2507  C   ALA A 902     -12.083  -5.290  46.960  1.00 22.85           C  
ATOM   2508  O   ALA A 902     -11.755  -5.143  45.783  1.00 20.90           O  
ATOM   2509  CB  ALA A 902     -10.332  -5.447  48.791  1.00 17.35           C  
ATOM   2510  N   PRO A 903     -13.097  -6.100  47.329  1.00 22.48           N  
ATOM   2511  CA  PRO A 903     -13.919  -6.670  46.252  1.00 22.92           C  
ATOM   2512  C   PRO A 903     -14.683  -5.589  45.493  1.00 19.66           C  
ATOM   2513  O   PRO A 903     -14.893  -5.712  44.287  1.00 19.30           O  
ATOM   2514  CB  PRO A 903     -14.908  -7.566  47.005  1.00 16.25           C  
ATOM   2515  CG  PRO A 903     -14.211  -7.905  48.283  1.00 18.21           C  
ATOM   2516  CD  PRO A 903     -13.459  -6.665  48.643  1.00 19.85           C  
ATOM   2517  N   LEU A 904     -15.091  -4.543  46.206  1.00 17.06           N  
ATOM   2518  CA  LEU A 904     -15.829  -3.434  45.613  1.00 25.40           C  
ATOM   2519  C   LEU A 904     -14.980  -2.714  44.570  1.00 22.80           C  
ATOM   2520  O   LEU A 904     -15.459  -2.376  43.486  1.00 21.28           O  
ATOM   2521  CB  LEU A 904     -16.266  -2.447  46.700  1.00 23.75           C  
ATOM   2522  CG  LEU A 904     -17.343  -1.423  46.335  1.00 33.52           C  
ATOM   2523  CD1 LEU A 904     -18.680  -2.106  46.123  1.00 26.39           C  
ATOM   2524  CD2 LEU A 904     -17.459  -0.345  47.402  1.00 28.48           C  
ATOM   2525  N   GLY A 905     -13.717  -2.481  44.911  1.00 12.86           N  
ATOM   2526  CA  GLY A 905     -12.777  -1.850  44.006  1.00 13.02           C  
ATOM   2527  C   GLY A 905     -12.578  -2.672  42.747  1.00 20.46           C  
ATOM   2528  O   GLY A 905     -12.609  -2.136  41.637  1.00 15.42           O  
ATOM   2529  N   TYR A 906     -12.389  -3.977  42.917  1.00 10.27           N  
ATOM   2530  CA  TYR A 906     -12.183  -4.862  41.780  1.00  9.82           C  
ATOM   2531  C   TYR A 906     -13.377  -4.875  40.827  1.00 20.16           C  
ATOM   2532  O   TYR A 906     -13.204  -4.778  39.610  1.00 17.42           O  
ATOM   2533  CB  TYR A 906     -11.868  -6.284  42.236  1.00 12.29           C  
ATOM   2534  CG  TYR A 906     -11.612  -7.217  41.075  1.00 18.97           C  
ATOM   2535  CD1 TYR A 906     -10.446  -7.117  40.329  1.00 11.01           C  
ATOM   2536  CD2 TYR A 906     -12.542  -8.184  40.714  1.00 16.27           C  
ATOM   2537  CE1 TYR A 906     -10.205  -7.961  39.259  1.00 11.29           C  
ATOM   2538  CE2 TYR A 906     -12.311  -9.034  39.645  1.00 15.23           C  
ATOM   2539  CZ  TYR A 906     -11.140  -8.919  38.921  1.00 16.89           C  
ATOM   2540  OH  TYR A 906     -10.900  -9.762  37.857  1.00 13.95           O  
ATOM   2541  N   ASN A 907     -14.581  -5.005  41.382  1.00 11.23           N  
ATOM   2542  CA  ASN A 907     -15.798  -4.954  40.574  1.00 17.03           C  
ATOM   2543  C   ASN A 907     -15.922  -3.612  39.870  1.00 17.11           C  
ATOM   2544  O   ASN A 907     -16.365  -3.541  38.723  1.00 14.88           O  
ATOM   2545  CB  ASN A 907     -17.039  -5.216  41.428  1.00  9.36           C  
ATOM   2546  CG  ASN A 907     -17.056  -6.612  42.016  1.00 19.81           C  
ATOM   2547  OD1 ASN A 907     -16.690  -7.582  41.352  1.00 20.33           O  
ATOM   2548  ND2 ASN A 907     -17.473  -6.719  43.272  1.00 21.98           N  
ATOM   2549  N   GLY A 908     -15.516  -2.555  40.569  1.00 18.23           N  
ATOM   2550  CA  GLY A 908     -15.499  -1.213  40.018  1.00 12.73           C  
ATOM   2551  C   GLY A 908     -14.631  -1.125  38.779  1.00 20.65           C  
ATOM   2552  O   GLY A 908     -14.970  -0.421  37.826  1.00 26.01           O  
ATOM   2553  N   LEU A 909     -13.514  -1.846  38.786  1.00 14.78           N  
ATOM   2554  CA  LEU A 909     -12.628  -1.885  37.628  1.00 20.39           C  
ATOM   2555  C   LEU A 909     -13.283  -2.605  36.447  1.00 18.77           C  
ATOM   2556  O   LEU A 909     -13.180  -2.153  35.307  1.00 14.68           O  
ATOM   2557  CB  LEU A 909     -11.288  -2.541  37.983  1.00 15.76           C  
ATOM   2558  CG  LEU A 909     -10.311  -1.729  38.838  1.00 18.04           C  
ATOM   2559  CD1 LEU A 909      -9.091  -2.563  39.179  1.00 25.01           C  
ATOM   2560  CD2 LEU A 909      -9.897  -0.447  38.128  1.00 17.62           C  
ATOM   2561  N   LEU A 910     -13.955  -3.721  36.727  1.00 15.44           N  
ATOM   2562  CA  LEU A 910     -14.670  -4.473  35.696  1.00 17.18           C  
ATOM   2563  C   LEU A 910     -15.765  -3.626  35.061  1.00 19.13           C  
ATOM   2564  O   LEU A 910     -15.926  -3.614  33.840  1.00 16.42           O  
ATOM   2565  CB  LEU A 910     -15.299  -5.738  36.282  1.00 11.19           C  
ATOM   2566  CG  LEU A 910     -14.395  -6.856  36.805  1.00 20.96           C  
ATOM   2567  CD1 LEU A 910     -15.215  -7.829  37.635  1.00 11.58           C  
ATOM   2568  CD2 LEU A 910     -13.704  -7.583  35.663  1.00 15.97           C  
ATOM   2569  N   ILE A 911     -16.526  -2.938  35.907  1.00 14.47           N  
ATOM   2570  CA  ILE A 911     -17.585  -2.041  35.463  1.00 16.55           C  
ATOM   2571  C   ILE A 911     -17.009  -0.946  34.579  1.00 17.58           C  
ATOM   2572  O   ILE A 911     -17.579  -0.594  33.545  1.00 17.58           O  
ATOM   2573  CB  ILE A 911     -18.295  -1.399  36.668  1.00 12.86           C  
ATOM   2574  CG1 ILE A 911     -19.138  -2.443  37.397  1.00 20.39           C  
ATOM   2575  CG2 ILE A 911     -19.157  -0.225  36.237  1.00  9.47           C  
ATOM   2576  CD1 ILE A 911     -19.742  -1.935  38.672  1.00 18.41           C  
ATOM   2577  N   LEU A 912     -15.865  -0.420  34.992  1.00 20.93           N  
ATOM   2578  CA  LEU A 912     -15.183   0.620  34.240  1.00 23.79           C  
ATOM   2579  C   LEU A 912     -14.781   0.130  32.850  1.00 25.59           C  
ATOM   2580  O   LEU A 912     -15.014   0.814  31.854  1.00 20.82           O  
ATOM   2581  CB  LEU A 912     -13.958   1.104  35.015  1.00 16.34           C  
ATOM   2582  CG  LEU A 912     -13.930   2.593  35.365  1.00 27.35           C  
ATOM   2583  CD1 LEU A 912     -15.320   3.088  35.704  1.00 28.13           C  
ATOM   2584  CD2 LEU A 912     -12.982   2.853  36.525  1.00 34.08           C  
ATOM   2585  N   ALA A 913     -14.184  -1.057  32.791  1.00 18.01           N  
ATOM   2586  CA  ALA A 913     -13.765  -1.644  31.523  1.00 16.83           C  
ATOM   2587  C   ALA A 913     -14.963  -1.932  30.621  1.00 26.09           C  
ATOM   2588  O   ALA A 913     -14.905  -1.692  29.414  1.00 22.58           O  
ATOM   2589  CB  ALA A 913     -12.956  -2.909  31.759  1.00 13.97           C  
ATOM   2590  N   CYS A 914     -16.041  -2.446  31.214  1.00 18.75           N  
ATOM   2591  CA  CYS A 914     -17.288  -2.676  30.488  1.00 21.51           C  
ATOM   2592  C   CYS A 914     -17.773  -1.388  29.845  1.00 20.25           C  
ATOM   2593  O   CYS A 914     -17.956  -1.328  28.632  1.00 17.28           O  
ATOM   2594  CB  CYS A 914     -18.377  -3.217  31.416  1.00 23.56           C  
ATOM   2595  SG  CYS A 914     -18.300  -4.988  31.735  1.00 26.80           S  
ATOM   2596  N   THR A 915     -17.971  -0.365  30.672  1.00 14.91           N  
ATOM   2597  CA  THR A 915     -18.430   0.945  30.216  1.00 20.45           C  
ATOM   2598  C   THR A 915     -17.580   1.483  29.061  1.00 26.34           C  
ATOM   2599  O   THR A 915     -18.111   1.902  28.029  1.00 17.81           O  
ATOM   2600  CB  THR A 915     -18.429   1.965  31.374  1.00 25.83           C  
ATOM   2601  OG1 THR A 915     -19.332   1.530  32.399  1.00 30.21           O  
ATOM   2602  CG2 THR A 915     -18.858   3.337  30.884  1.00 24.10           C  
ATOM   2603  N   PHE A 916     -16.263   1.456  29.245  1.00 16.21           N  
ATOM   2604  CA  PHE A 916     -15.315   1.877  28.218  1.00 23.03           C  
ATOM   2605  C   PHE A 916     -15.577   1.198  26.870  1.00 19.59           C  
ATOM   2606  O   PHE A 916     -15.766   1.871  25.858  1.00 22.01           O  
ATOM   2607  CB  PHE A 916     -13.887   1.598  28.695  1.00 23.96           C  
ATOM   2608  CG  PHE A 916     -12.826   1.847  27.656  1.00 28.89           C  
ATOM   2609  CD1 PHE A 916     -12.499   3.137  27.270  1.00 24.15           C  
ATOM   2610  CD2 PHE A 916     -12.132   0.788  27.089  1.00 27.92           C  
ATOM   2611  CE1 PHE A 916     -11.512   3.365  26.322  1.00 31.61           C  
ATOM   2612  CE2 PHE A 916     -11.143   1.009  26.141  1.00 38.21           C  
ATOM   2613  CZ  PHE A 916     -10.834   2.300  25.758  1.00 26.32           C  
ATOM   2614  N   TYR A 917     -15.607  -0.131  26.868  1.00 17.01           N  
ATOM   2615  CA  TYR A 917     -15.816  -0.894  25.640  1.00 17.52           C  
ATOM   2616  C   TYR A 917     -17.241  -0.776  25.110  1.00 19.13           C  
ATOM   2617  O   TYR A 917     -17.460  -0.775  23.899  1.00 22.42           O  
ATOM   2618  CB  TYR A 917     -15.461  -2.368  25.846  1.00 18.69           C  
ATOM   2619  CG  TYR A 917     -13.981  -2.632  25.976  1.00 19.41           C  
ATOM   2620  CD1 TYR A 917     -13.121  -2.400  24.912  1.00 19.76           C  
ATOM   2621  CD2 TYR A 917     -13.445  -3.123  27.157  1.00 27.45           C  
ATOM   2622  CE1 TYR A 917     -11.769  -2.641  25.023  1.00 20.36           C  
ATOM   2623  CE2 TYR A 917     -12.092  -3.368  27.278  1.00 29.03           C  
ATOM   2624  CZ  TYR A 917     -11.260  -3.126  26.208  1.00 27.36           C  
ATOM   2625  OH  TYR A 917      -9.914  -3.370  26.325  1.00 28.03           O  
ATOM   2626  N   ALA A 918     -18.206  -0.688  26.018  1.00 19.19           N  
ATOM   2627  CA  ALA A 918     -19.603  -0.554  25.627  1.00 18.63           C  
ATOM   2628  C   ALA A 918     -19.841   0.786  24.949  1.00 22.83           C  
ATOM   2629  O   ALA A 918     -20.565   0.868  23.954  1.00 22.66           O  
ATOM   2630  CB  ALA A 918     -20.515  -0.709  26.830  1.00 18.87           C  
ATOM   2631  N   PHE A 919     -19.232   1.835  25.493  1.00 12.51           N  
ATOM   2632  CA  PHE A 919     -19.378   3.169  24.928  1.00 22.90           C  
ATOM   2633  C   PHE A 919     -18.844   3.213  23.507  1.00 23.45           C  
ATOM   2634  O   PHE A 919     -19.432   3.838  22.629  1.00 23.11           O  
ATOM   2635  CB  PHE A 919     -18.642   4.207  25.771  1.00 21.88           C  
ATOM   2636  CG  PHE A 919     -18.580   5.556  25.125  1.00 25.03           C  
ATOM   2637  CD1 PHE A 919     -19.710   6.354  25.064  1.00 26.26           C  
ATOM   2638  CD2 PHE A 919     -17.402   6.020  24.557  1.00 29.62           C  
ATOM   2639  CE1 PHE A 919     -19.669   7.595  24.458  1.00 28.10           C  
ATOM   2640  CE2 PHE A 919     -17.353   7.262  23.950  1.00 25.61           C  
ATOM   2641  CZ  PHE A 919     -18.491   8.050  23.900  1.00 27.14           C  
ATOM   2642  N   LYS A 920     -17.721   2.539  23.300  1.00 23.43           N  
ATOM   2643  CA  LYS A 920     -17.041   2.514  22.015  1.00 28.40           C  
ATOM   2644  C   LYS A 920     -17.913   1.887  20.935  1.00 27.20           C  
ATOM   2645  O   LYS A 920     -17.870   2.289  19.772  1.00 30.32           O  
ATOM   2646  CB  LYS A 920     -15.751   1.710  22.154  1.00 23.64           C  
ATOM   2647  CG  LYS A 920     -14.512   2.393  21.623  1.00 32.74           C  
ATOM   2648  CD  LYS A 920     -13.283   1.593  22.013  1.00 43.24           C  
ATOM   2649  CE  LYS A 920     -12.114   1.869  21.088  1.00 54.34           C  
ATOM   2650  NZ  LYS A 920     -11.035   0.860  21.281  1.00 56.82           N  
ATOM   2651  N   THR A 921     -18.705   0.899  21.332  1.00 22.62           N  
ATOM   2652  CA  THR A 921     -19.496   0.121  20.391  1.00 17.00           C  
ATOM   2653  C   THR A 921     -20.978   0.468  20.462  1.00 19.81           C  
ATOM   2654  O   THR A 921     -21.818  -0.305  20.012  1.00 27.30           O  
ATOM   2655  CB  THR A 921     -19.331  -1.387  20.658  1.00 22.55           C  
ATOM   2656  OG1 THR A 921     -19.679  -1.671  22.019  1.00 22.14           O  
ATOM   2657  CG2 THR A 921     -17.893  -1.814  20.417  1.00 22.52           C  
ATOM   2658  N   ARG A 922     -21.291   1.638  21.008  1.00 18.05           N  
ATOM   2659  CA  ARG A 922     -22.675   2.011  21.293  1.00 17.71           C  
ATOM   2660  C   ARG A 922     -23.565   2.143  20.051  1.00 29.90           C  
ATOM   2661  O   ARG A 922     -24.778   1.943  20.128  1.00 26.98           O  
ATOM   2662  CB  ARG A 922     -22.717   3.300  22.119  1.00 20.85           C  
ATOM   2663  CG  ARG A 922     -22.317   4.550  21.356  1.00 27.12           C  
ATOM   2664  CD  ARG A 922     -22.056   5.705  22.310  1.00 22.92           C  
ATOM   2665  NE  ARG A 922     -21.678   6.925  21.605  1.00 34.49           N  
ATOM   2666  CZ  ARG A 922     -20.485   7.136  21.056  1.00 31.06           C  
ATOM   2667  NH1 ARG A 922     -20.234   8.282  20.439  1.00 31.86           N  
ATOM   2668  NH2 ARG A 922     -19.543   6.202  21.117  1.00 24.18           N  
ATOM   2669  N   ASN A 923     -22.966   2.467  18.910  1.00 20.01           N  
ATOM   2670  CA  ASN A 923     -23.737   2.681  17.689  1.00 22.97           C  
ATOM   2671  C   ASN A 923     -23.756   1.460  16.774  1.00 28.12           C  
ATOM   2672  O   ASN A 923     -24.277   1.517  15.661  1.00 33.54           O  
ATOM   2673  CB  ASN A 923     -23.221   3.909  16.931  1.00 18.64           C  
ATOM   2674  CG  ASN A 923     -23.411   5.199  17.711  1.00 25.66           C  
ATOM   2675  OD1 ASN A 923     -24.286   5.295  18.570  1.00 39.66           O  
ATOM   2676  ND2 ASN A 923     -22.593   6.199  17.409  1.00 25.97           N  
ATOM   2677  N   VAL A 924     -23.187   0.357  17.250  1.00 30.32           N  
ATOM   2678  CA  VAL A 924     -23.148  -0.883  16.478  1.00 28.61           C  
ATOM   2679  C   VAL A 924     -24.551  -1.467  16.321  1.00 36.38           C  
ATOM   2680  O   VAL A 924     -25.207  -1.793  17.312  1.00 29.64           O  
ATOM   2681  CB  VAL A 924     -22.215  -1.924  17.132  1.00 34.01           C  
ATOM   2682  CG1 VAL A 924     -22.267  -3.244  16.376  1.00 23.84           C  
ATOM   2683  CG2 VAL A 924     -20.789  -1.391  17.193  1.00 25.90           C  
ATOM   2684  N   PRO A 925     -25.010  -1.615  15.068  1.00 28.38           N  
ATOM   2685  CA  PRO A 925     -26.400  -1.984  14.787  1.00 27.68           C  
ATOM   2686  C   PRO A 925     -26.695  -3.464  15.008  1.00 29.08           C  
ATOM   2687  O   PRO A 925     -27.862  -3.833  15.130  1.00 33.94           O  
ATOM   2688  CB  PRO A 925     -26.565  -1.641  13.296  1.00 32.08           C  
ATOM   2689  CG  PRO A 925     -25.199  -1.191  12.805  1.00 30.75           C  
ATOM   2690  CD  PRO A 925     -24.199  -1.571  13.842  1.00 26.21           C  
ATOM   2691  N   ALA A 926     -25.650  -4.285  15.064  1.00 28.03           N  
ATOM   2692  CA  ALA A 926     -25.793  -5.741  15.101  1.00 29.09           C  
ATOM   2693  C   ALA A 926     -26.757  -6.264  16.167  1.00 38.03           C  
ATOM   2694  O   ALA A 926     -26.900  -5.673  17.239  1.00 33.69           O  
ATOM   2695  CB  ALA A 926     -24.428  -6.399  15.257  1.00 29.65           C  
ATOM   2696  N   ASN A 927     -27.416  -7.376  15.843  1.00 50.03           N  
ATOM   2697  CA  ASN A 927     -28.312  -8.078  16.761  1.00 43.34           C  
ATOM   2698  C   ASN A 927     -29.413  -7.196  17.348  1.00 43.95           C  
ATOM   2699  O   ASN A 927     -29.631  -7.193  18.559  1.00 48.94           O  
ATOM   2700  CB  ASN A 927     -27.512  -8.745  17.883  1.00 44.19           C  
ATOM   2701  CG  ASN A 927     -28.215  -9.958  18.461  1.00 57.04           C  
ATOM   2702  OD1 ASN A 927     -29.419 -10.140  18.280  1.00 58.30           O  
ATOM   2703  ND2 ASN A 927     -27.462 -10.798  19.163  1.00 64.06           N  
ATOM   2704  N   PHE A 928     -30.136  -6.502  16.493  1.00 38.00           N  
ATOM   2705  CA  PHE A 928     -31.180  -5.568  16.886  1.00 43.38           C  
ATOM   2706  C   PHE A 928     -30.674  -4.494  17.866  1.00 40.15           C  
ATOM   2707  O   PHE A 928     -31.260  -4.288  18.902  1.00 37.50           O  
ATOM   2708  CB  PHE A 928     -32.460  -6.242  17.427  1.00 42.46           C  
ATOM   2709  CG  PHE A 928     -33.195  -7.074  16.444  1.00 46.09           C  
ATOM   2710  CD1 PHE A 928     -33.674  -6.537  15.273  1.00 61.67           C  
ATOM   2711  CD2 PHE A 928     -33.455  -8.398  16.716  1.00 53.21           C  
ATOM   2712  CE1 PHE A 928     -34.362  -7.322  14.371  1.00 57.98           C  
ATOM   2713  CE2 PHE A 928     -34.158  -9.178  15.829  1.00 52.39           C  
ATOM   2714  CZ  PHE A 928     -34.611  -8.643  14.660  1.00 50.00           C  
ATOM   2715  N   ASN A 929     -29.606  -3.806  17.510  1.00 35.17           N  
ATOM   2716  CA  ASN A 929     -29.030  -2.741  18.329  1.00 37.60           C  
ATOM   2717  C   ASN A 929     -28.794  -3.128  19.788  1.00 29.55           C  
ATOM   2718  O   ASN A 929     -29.011  -2.331  20.699  1.00 28.29           O  
ATOM   2719  CB  ASN A 929     -29.867  -1.465  18.230  1.00 25.80           C  
ATOM   2720  CG  ASN A 929     -29.760  -0.805  16.868  1.00 40.56           C  
ATOM   2721  OD1 ASN A 929     -28.694  -0.322  16.484  1.00 36.00           O  
ATOM   2722  ND2 ASN A 929     -30.866  -0.777  16.132  1.00 32.63           N  
ATOM   2723  N   GLU A 930     -28.341  -4.362  19.983  1.00 36.60           N  
ATOM   2724  CA  GLU A 930     -28.025  -4.911  21.296  1.00 30.88           C  
ATOM   2725  C   GLU A 930     -27.062  -4.014  22.073  1.00 31.82           C  
ATOM   2726  O   GLU A 930     -27.170  -3.875  23.294  1.00 26.10           O  
ATOM   2727  CB  GLU A 930     -27.412  -6.300  21.110  1.00 31.54           C  
ATOM   2728  CG  GLU A 930     -27.008  -7.010  22.385  1.00 41.28           C  
ATOM   2729  CD  GLU A 930     -26.382  -8.366  22.106  1.00 56.31           C  
ATOM   2730  OE1 GLU A 930     -26.425  -8.810  20.939  1.00 53.29           O  
ATOM   2731  OE2 GLU A 930     -25.846  -8.987  23.047  1.00 64.54           O  
ATOM   2732  N   ALA A 931     -26.134  -3.398  21.350  1.00 28.08           N  
ATOM   2733  CA  ALA A 931     -25.095  -2.576  21.957  1.00 22.00           C  
ATOM   2734  C   ALA A 931     -25.641  -1.318  22.630  1.00 26.05           C  
ATOM   2735  O   ALA A 931     -25.105  -0.878  23.647  1.00 18.80           O  
ATOM   2736  CB  ALA A 931     -24.050  -2.211  20.923  1.00 26.49           C  
ATOM   2737  N   LYS A 932     -26.698  -0.745  22.058  1.00 12.81           N  
ATOM   2738  CA  LYS A 932     -27.321   0.458  22.604  1.00 16.26           C  
ATOM   2739  C   LYS A 932     -27.875   0.196  24.001  1.00 22.88           C  
ATOM   2740  O   LYS A 932     -27.851   1.069  24.871  1.00 19.91           O  
ATOM   2741  CB  LYS A 932     -28.447   0.946  21.687  1.00 26.45           C  
ATOM   2742  CG  LYS A 932     -29.158   2.190  22.205  1.00 37.56           C  
ATOM   2743  CD  LYS A 932     -30.573   2.321  21.652  1.00 46.80           C  
ATOM   2744  CE  LYS A 932     -30.578   2.830  20.220  1.00 47.65           C  
ATOM   2745  NZ  LYS A 932     -31.949   2.824  19.633  1.00 56.17           N  
ATOM   2746  N   TYR A 933     -28.376  -1.017  24.208  1.00 19.59           N  
ATOM   2747  CA  TYR A 933     -28.930  -1.405  25.497  1.00 21.52           C  
ATOM   2748  C   TYR A 933     -27.818  -1.644  26.509  1.00 20.33           C  
ATOM   2749  O   TYR A 933     -27.926  -1.245  27.666  1.00 23.37           O  
ATOM   2750  CB  TYR A 933     -29.802  -2.653  25.351  1.00 22.72           C  
ATOM   2751  CG  TYR A 933     -31.053  -2.414  24.539  1.00 22.57           C  
ATOM   2752  CD1 TYR A 933     -32.218  -1.966  25.147  1.00 23.60           C  
ATOM   2753  CD2 TYR A 933     -31.067  -2.621  23.166  1.00 27.93           C  
ATOM   2754  CE1 TYR A 933     -33.362  -1.737  24.414  1.00 27.59           C  
ATOM   2755  CE2 TYR A 933     -32.211  -2.395  22.420  1.00 28.08           C  
ATOM   2756  CZ  TYR A 933     -33.356  -1.953  23.052  1.00 40.24           C  
ATOM   2757  OH  TYR A 933     -34.501  -1.724  22.325  1.00 35.41           O  
ATOM   2758  N   ILE A 934     -26.749  -2.288  26.055  1.00 20.49           N  
ATOM   2759  CA  ILE A 934     -25.604  -2.595  26.902  1.00 17.70           C  
ATOM   2760  C   ILE A 934     -24.928  -1.326  27.416  1.00 21.22           C  
ATOM   2761  O   ILE A 934     -24.526  -1.256  28.577  1.00 22.64           O  
ATOM   2762  CB  ILE A 934     -24.582  -3.472  26.155  1.00 22.21           C  
ATOM   2763  CG1 ILE A 934     -25.237  -4.782  25.716  1.00 25.46           C  
ATOM   2764  CG2 ILE A 934     -23.366  -3.756  27.026  1.00 18.75           C  
ATOM   2765  CD1 ILE A 934     -24.326  -5.669  24.910  1.00 33.24           C  
ATOM   2766  N   ALA A 935     -24.817  -0.323  26.551  1.00 21.76           N  
ATOM   2767  CA  ALA A 935     -24.207   0.947  26.932  1.00 20.25           C  
ATOM   2768  C   ALA A 935     -25.052   1.671  27.975  1.00 25.85           C  
ATOM   2769  O   ALA A 935     -24.528   2.177  28.970  1.00 20.24           O  
ATOM   2770  CB  ALA A 935     -24.002   1.826  25.710  1.00 26.65           C  
ATOM   2771  N   PHE A 936     -26.360   1.715  27.743  1.00 21.87           N  
ATOM   2772  CA  PHE A 936     -27.281   2.351  28.678  1.00 18.36           C  
ATOM   2773  C   PHE A 936     -27.210   1.700  30.055  1.00 18.16           C  
ATOM   2774  O   PHE A 936     -27.280   2.381  31.077  1.00 17.69           O  
ATOM   2775  CB  PHE A 936     -28.714   2.285  28.153  1.00 20.62           C  
ATOM   2776  CG  PHE A 936     -29.719   2.924  29.067  1.00 22.79           C  
ATOM   2777  CD1 PHE A 936     -29.881   4.299  29.081  1.00 33.07           C  
ATOM   2778  CD2 PHE A 936     -30.497   2.153  29.918  1.00 25.33           C  
ATOM   2779  CE1 PHE A 936     -30.803   4.896  29.923  1.00 29.62           C  
ATOM   2780  CE2 PHE A 936     -31.421   2.746  30.763  1.00 28.15           C  
ATOM   2781  CZ  PHE A 936     -31.574   4.119  30.764  1.00 22.54           C  
ATOM   2782  N   THR A 937     -27.081   0.377  30.063  1.00 18.98           N  
ATOM   2783  CA  THR A 937     -26.991  -0.395  31.293  1.00 17.76           C  
ATOM   2784  C   THR A 937     -25.772   0.014  32.106  1.00 20.76           C  
ATOM   2785  O   THR A 937     -25.856   0.184  33.322  1.00 26.60           O  
ATOM   2786  CB  THR A 937     -26.912  -1.903  30.997  1.00 26.31           C  
ATOM   2787  OG1 THR A 937     -28.099  -2.314  30.309  1.00 24.05           O  
ATOM   2788  CG2 THR A 937     -26.787  -2.697  32.284  1.00 21.70           C  
ATOM   2789  N   MET A 938     -24.642   0.184  31.426  1.00 20.88           N  
ATOM   2790  CA  MET A 938     -23.402   0.546  32.100  1.00 22.44           C  
ATOM   2791  C   MET A 938     -23.396   1.998  32.575  1.00 23.38           C  
ATOM   2792  O   MET A 938     -22.762   2.318  33.581  1.00 22.53           O  
ATOM   2793  CB  MET A 938     -22.187   0.265  31.211  1.00 20.84           C  
ATOM   2794  CG  MET A 938     -22.010  -1.200  30.824  1.00 19.05           C  
ATOM   2795  SD  MET A 938     -22.183  -2.370  32.192  1.00 25.58           S  
ATOM   2796  CE  MET A 938     -20.997  -1.734  33.375  1.00 19.29           C  
ATOM   2797  N   TYR A 939     -24.093   2.872  31.852  1.00 18.39           N  
ATOM   2798  CA  TYR A 939     -24.246   4.258  32.284  1.00 25.86           C  
ATOM   2799  C   TYR A 939     -24.952   4.279  33.628  1.00 21.31           C  
ATOM   2800  O   TYR A 939     -24.565   5.007  34.543  1.00 23.18           O  
ATOM   2801  CB  TYR A 939     -25.080   5.060  31.285  1.00 27.43           C  
ATOM   2802  CG  TYR A 939     -24.463   5.217  29.918  1.00 28.19           C  
ATOM   2803  CD1 TYR A 939     -23.086   5.191  29.744  1.00 31.44           C  
ATOM   2804  CD2 TYR A 939     -25.263   5.396  28.798  1.00 34.10           C  
ATOM   2805  CE1 TYR A 939     -22.525   5.335  28.489  1.00 38.82           C  
ATOM   2806  CE2 TYR A 939     -24.714   5.541  27.544  1.00 25.83           C  
ATOM   2807  CZ  TYR A 939     -23.347   5.510  27.393  1.00 25.69           C  
ATOM   2808  OH  TYR A 939     -22.802   5.655  26.140  1.00 30.00           O  
ATOM   2809  N   THR A 940     -25.998   3.468  33.731  1.00 25.10           N  
ATOM   2810  CA  THR A 940     -26.796   3.389  34.942  1.00 22.31           C  
ATOM   2811  C   THR A 940     -26.000   2.750  36.075  1.00 21.49           C  
ATOM   2812  O   THR A 940     -26.011   3.248  37.200  1.00 26.39           O  
ATOM   2813  CB  THR A 940     -28.090   2.596  34.704  1.00 21.50           C  
ATOM   2814  OG1 THR A 940     -28.756   3.112  33.545  1.00 24.93           O  
ATOM   2815  CG2 THR A 940     -29.014   2.709  35.907  1.00 18.94           C  
ATOM   2816  N   THR A 941     -25.303   1.658  35.767  1.00 18.19           N  
ATOM   2817  CA  THR A 941     -24.504   0.939  36.756  1.00 18.72           C  
ATOM   2818  C   THR A 941     -23.468   1.845  37.409  1.00 26.98           C  
ATOM   2819  O   THR A 941     -23.335   1.863  38.637  1.00 29.98           O  
ATOM   2820  CB  THR A 941     -23.781  -0.270  36.132  1.00 22.44           C  
ATOM   2821  OG1 THR A 941     -24.745  -1.187  35.601  1.00 17.46           O  
ATOM   2822  CG2 THR A 941     -22.945  -0.985  37.180  1.00 18.50           C  
ATOM   2823  N   CYS A 942     -22.743   2.594  36.581  1.00 20.35           N  
ATOM   2824  CA  CYS A 942     -21.722   3.523  37.058  1.00 23.94           C  
ATOM   2825  C   CYS A 942     -22.275   4.510  38.075  1.00 25.06           C  
ATOM   2826  O   CYS A 942     -21.686   4.717  39.135  1.00 27.99           O  
ATOM   2827  CB  CYS A 942     -21.100   4.287  35.888  1.00 19.26           C  
ATOM   2828  SG  CYS A 942     -20.004   3.292  34.859  1.00 19.94           S  
ATOM   2829  N   ILE A 943     -23.410   5.114  37.744  1.00 26.67           N  
ATOM   2830  CA  ILE A 943     -24.057   6.074  38.625  1.00 21.96           C  
ATOM   2831  C   ILE A 943     -24.477   5.414  39.932  1.00 22.24           C  
ATOM   2832  O   ILE A 943     -24.197   5.930  41.012  1.00 23.79           O  
ATOM   2833  CB  ILE A 943     -25.290   6.697  37.953  1.00 19.26           C  
ATOM   2834  CG1 ILE A 943     -24.875   7.450  36.688  1.00 16.31           C  
ATOM   2835  CG2 ILE A 943     -26.015   7.622  38.919  1.00 17.79           C  
ATOM   2836  CD1 ILE A 943     -26.043   7.999  35.899  1.00 24.69           C  
ATOM   2837  N   ILE A 944     -25.143   4.268  39.819  1.00 17.67           N  
ATOM   2838  CA  ILE A 944     -25.605   3.510  40.978  1.00 24.95           C  
ATOM   2839  C   ILE A 944     -24.458   3.139  41.919  1.00 24.57           C  
ATOM   2840  O   ILE A 944     -24.564   3.286  43.139  1.00 22.77           O  
ATOM   2841  CB  ILE A 944     -26.349   2.236  40.533  1.00 22.90           C  
ATOM   2842  CG1 ILE A 944     -27.740   2.595  40.015  1.00 29.13           C  
ATOM   2843  CG2 ILE A 944     -26.484   1.258  41.676  1.00 28.39           C  
ATOM   2844  CD1 ILE A 944     -28.538   1.400  39.572  1.00 33.12           C  
ATOM   2845  N   TRP A 945     -23.356   2.677  41.342  1.00 26.10           N  
ATOM   2846  CA  TRP A 945     -22.199   2.256  42.124  1.00 20.47           C  
ATOM   2847  C   TRP A 945     -21.431   3.426  42.727  1.00 22.85           C  
ATOM   2848  O   TRP A 945     -20.979   3.354  43.870  1.00 24.68           O  
ATOM   2849  CB  TRP A 945     -21.272   1.392  41.275  1.00 15.59           C  
ATOM   2850  CG  TRP A 945     -21.706  -0.029  41.210  1.00 19.96           C  
ATOM   2851  CD1 TRP A 945     -22.862  -0.508  40.668  1.00 16.21           C  
ATOM   2852  CD2 TRP A 945     -20.990  -1.167  41.705  1.00 20.13           C  
ATOM   2853  NE1 TRP A 945     -22.912  -1.875  40.796  1.00 22.05           N  
ATOM   2854  CE2 TRP A 945     -21.777  -2.303  41.427  1.00 23.07           C  
ATOM   2855  CE3 TRP A 945     -19.761  -1.334  42.350  1.00 19.72           C  
ATOM   2856  CZ2 TRP A 945     -21.370  -3.591  41.775  1.00 18.40           C  
ATOM   2857  CZ3 TRP A 945     -19.363  -2.613  42.695  1.00 18.55           C  
ATOM   2858  CH2 TRP A 945     -20.166  -3.724  42.408  1.00 18.58           C  
ATOM   2859  N   LEU A 946     -21.275   4.495  41.953  1.00 19.68           N  
ATOM   2860  CA  LEU A 946     -20.631   5.702  42.455  1.00 28.92           C  
ATOM   2861  C   LEU A 946     -21.435   6.302  43.601  1.00 21.69           C  
ATOM   2862  O   LEU A 946     -20.873   6.810  44.568  1.00 28.78           O  
ATOM   2863  CB  LEU A 946     -20.449   6.729  41.336  1.00 27.09           C  
ATOM   2864  CG  LEU A 946     -19.218   6.530  40.452  1.00 28.65           C  
ATOM   2865  CD1 LEU A 946     -19.218   7.525  39.304  1.00 21.35           C  
ATOM   2866  CD2 LEU A 946     -17.952   6.665  41.289  1.00 20.96           C  
ATOM   2867  N   ALA A 947     -22.756   6.226  43.489  1.00 20.19           N  
ATOM   2868  CA  ALA A 947     -23.645   6.744  44.521  1.00 20.07           C  
ATOM   2869  C   ALA A 947     -23.630   5.858  45.766  1.00 24.82           C  
ATOM   2870  O   ALA A 947     -23.917   6.317  46.868  1.00 20.18           O  
ATOM   2871  CB  ALA A 947     -25.058   6.871  43.980  1.00 14.12           C  
ATOM   2872  N   PHE A 948     -23.296   4.586  45.579  1.00 22.84           N  
ATOM   2873  CA  PHE A 948     -23.281   3.627  46.677  1.00 17.90           C  
ATOM   2874  C   PHE A 948     -22.234   3.963  47.736  1.00 23.82           C  
ATOM   2875  O   PHE A 948     -22.475   3.779  48.929  1.00 21.56           O  
ATOM   2876  CB  PHE A 948     -23.054   2.208  46.149  1.00 14.32           C  
ATOM   2877  CG  PHE A 948     -22.785   1.193  47.227  1.00 25.27           C  
ATOM   2878  CD1 PHE A 948     -23.831   0.585  47.901  1.00 22.05           C  
ATOM   2879  CD2 PHE A 948     -21.485   0.839  47.557  1.00 21.17           C  
ATOM   2880  CE1 PHE A 948     -23.586  -0.350  48.887  1.00 23.01           C  
ATOM   2881  CE2 PHE A 948     -21.235  -0.093  48.545  1.00 24.10           C  
ATOM   2882  CZ  PHE A 948     -22.285  -0.689  49.209  1.00 16.42           C  
ATOM   2883  N   VAL A 949     -21.074   4.445  47.298  1.00 18.53           N  
ATOM   2884  CA  VAL A 949     -19.969   4.738  48.214  1.00 16.81           C  
ATOM   2885  C   VAL A 949     -20.331   5.699  49.363  1.00 23.03           C  
ATOM   2886  O   VAL A 949     -20.169   5.339  50.529  1.00 30.80           O  
ATOM   2887  CB  VAL A 949     -18.693   5.210  47.466  1.00 17.91           C  
ATOM   2888  CG1 VAL A 949     -17.579   5.533  48.451  1.00 17.39           C  
ATOM   2889  CG2 VAL A 949     -18.242   4.151  46.475  1.00 29.03           C  
ATOM   2890  N   PRO A 950     -20.838   6.908  49.049  1.00 26.98           N  
ATOM   2891  CA  PRO A 950     -21.151   7.809  50.166  1.00 27.10           C  
ATOM   2892  C   PRO A 950     -22.357   7.327  50.962  1.00 28.80           C  
ATOM   2893  O   PRO A 950     -22.388   7.461  52.184  1.00 22.07           O  
ATOM   2894  CB  PRO A 950     -21.504   9.130  49.470  1.00 31.38           C  
ATOM   2895  CG  PRO A 950     -21.063   8.972  48.039  1.00 30.20           C  
ATOM   2896  CD  PRO A 950     -21.172   7.521  47.752  1.00 23.31           C  
ATOM   2897  N   ILE A 951     -23.342   6.776  50.262  1.00 29.93           N  
ATOM   2898  CA  ILE A 951     -24.578   6.325  50.892  1.00 24.71           C  
ATOM   2899  C   ILE A 951     -24.344   5.202  51.905  1.00 24.15           C  
ATOM   2900  O   ILE A 951     -24.845   5.256  53.025  1.00 29.89           O  
ATOM   2901  CB  ILE A 951     -25.609   5.873  49.837  1.00 19.22           C  
ATOM   2902  CG1 ILE A 951     -26.070   7.072  49.004  1.00 23.32           C  
ATOM   2903  CG2 ILE A 951     -26.801   5.206  50.501  1.00 16.93           C  
ATOM   2904  CD1 ILE A 951     -26.993   6.708  47.869  1.00 30.43           C  
ATOM   2905  N   TYR A 952     -23.572   4.195  51.511  1.00 20.26           N  
ATOM   2906  CA  TYR A 952     -23.334   3.036  52.365  1.00 20.76           C  
ATOM   2907  C   TYR A 952     -22.433   3.336  53.562  1.00 24.39           C  
ATOM   2908  O   TYR A 952     -22.733   2.930  54.683  1.00 21.95           O  
ATOM   2909  CB  TYR A 952     -22.748   1.875  51.558  1.00 15.72           C  
ATOM   2910  CG  TYR A 952     -22.451   0.650  52.395  1.00 28.10           C  
ATOM   2911  CD1 TYR A 952     -23.468  -0.219  52.771  1.00 20.89           C  
ATOM   2912  CD2 TYR A 952     -21.157   0.361  52.812  1.00 16.03           C  
ATOM   2913  CE1 TYR A 952     -23.207  -1.336  53.534  1.00 19.92           C  
ATOM   2914  CE2 TYR A 952     -20.887  -0.755  53.578  1.00 17.39           C  
ATOM   2915  CZ  TYR A 952     -21.917  -1.600  53.936  1.00 17.02           C  
ATOM   2916  OH  TYR A 952     -21.662  -2.715  54.697  1.00 17.24           O  
ATOM   2917  N   PHE A 953     -21.325   4.033  53.324  1.00 21.21           N  
ATOM   2918  CA  PHE A 953     -20.349   4.284  54.384  1.00 23.54           C  
ATOM   2919  C   PHE A 953     -20.743   5.433  55.310  1.00 20.35           C  
ATOM   2920  O   PHE A 953     -20.063   5.708  56.297  1.00 30.78           O  
ATOM   2921  CB  PHE A 953     -18.949   4.504  53.803  1.00 20.97           C  
ATOM   2922  CG  PHE A 953     -18.328   3.255  53.243  1.00 22.76           C  
ATOM   2923  CD1 PHE A 953     -17.824   2.282  54.088  1.00 26.41           C  
ATOM   2924  CD2 PHE A 953     -18.250   3.053  51.875  1.00 26.73           C  
ATOM   2925  CE1 PHE A 953     -17.254   1.130  53.583  1.00 24.62           C  
ATOM   2926  CE2 PHE A 953     -17.678   1.901  51.361  1.00 27.26           C  
ATOM   2927  CZ  PHE A 953     -17.181   0.939  52.217  1.00 30.61           C  
ATOM   2928  N   GLY A 954     -21.847   6.097  54.990  1.00 25.77           N  
ATOM   2929  CA  GLY A 954     -22.386   7.126  55.857  1.00 29.62           C  
ATOM   2930  C   GLY A 954     -23.699   6.684  56.474  1.00 37.91           C  
ATOM   2931  O   GLY A 954     -24.403   7.481  57.096  1.00 42.78           O  
ATOM   2932  N   SER A 955     -24.019   5.403  56.307  1.00 30.40           N  
ATOM   2933  CA  SER A 955     -25.306   4.861  56.736  1.00 24.06           C  
ATOM   2934  C   SER A 955     -25.255   4.116  58.069  1.00 21.35           C  
ATOM   2935  O   SER A 955     -24.282   3.431  58.377  1.00 25.95           O  
ATOM   2936  CB  SER A 955     -25.869   3.927  55.664  1.00 21.52           C  
ATOM   2937  OG  SER A 955     -27.093   3.358  56.089  1.00 21.54           O  
ATOM   2938  N   ASN A 956     -26.323   4.255  58.849  1.00 19.15           N  
ATOM   2939  CA  ASN A 956     -26.492   3.498  60.082  1.00 19.33           C  
ATOM   2940  C   ASN A 956     -27.392   2.288  59.848  1.00 20.48           C  
ATOM   2941  O   ASN A 956     -27.712   1.541  60.773  1.00 23.70           O  
ATOM   2942  CB  ASN A 956     -27.085   4.392  61.168  1.00 21.76           C  
ATOM   2943  CG  ASN A 956     -26.232   5.612  61.444  1.00 22.94           C  
ATOM   2944  OD1 ASN A 956     -25.017   5.509  61.611  1.00 27.40           O  
ATOM   2945  ND2 ASN A 956     -26.864   6.779  61.481  1.00 23.39           N  
ATOM   2946  N   TYR A 957     -27.803   2.109  58.598  1.00 23.55           N  
ATOM   2947  CA  TYR A 957     -28.630   0.973  58.209  1.00 21.41           C  
ATOM   2948  C   TYR A 957     -27.964   0.257  57.044  1.00 23.25           C  
ATOM   2949  O   TYR A 957     -28.491   0.234  55.933  1.00 20.42           O  
ATOM   2950  CB  TYR A 957     -30.032   1.445  57.819  1.00 14.97           C  
ATOM   2951  CG  TYR A 957     -30.652   2.361  58.848  1.00 18.76           C  
ATOM   2952  CD1 TYR A 957     -31.263   1.847  59.984  1.00 20.77           C  
ATOM   2953  CD2 TYR A 957     -30.610   3.741  58.693  1.00 19.99           C  
ATOM   2954  CE1 TYR A 957     -31.819   2.678  60.933  1.00 21.65           C  
ATOM   2955  CE2 TYR A 957     -31.164   4.582  59.637  1.00 16.23           C  
ATOM   2956  CZ  TYR A 957     -31.767   4.045  60.756  1.00 20.45           C  
ATOM   2957  OH  TYR A 957     -32.322   4.875  61.701  1.00 18.49           O  
ATOM   2958  N   LYS A 958     -26.800  -0.328  57.312  1.00 18.11           N  
ATOM   2959  CA  LYS A 958     -25.943  -0.880  56.265  1.00 21.94           C  
ATOM   2960  C   LYS A 958     -26.482  -2.150  55.610  1.00 21.06           C  
ATOM   2961  O   LYS A 958     -26.434  -2.281  54.387  1.00 18.06           O  
ATOM   2962  CB  LYS A 958     -24.523  -1.119  56.796  1.00 12.81           C  
ATOM   2963  CG  LYS A 958     -23.763   0.153  57.134  1.00 17.13           C  
ATOM   2964  CD  LYS A 958     -22.269  -0.112  57.190  1.00 22.54           C  
ATOM   2965  CE  LYS A 958     -21.519   1.029  57.862  1.00 34.98           C  
ATOM   2966  NZ  LYS A 958     -21.055   2.080  56.915  1.00 26.84           N  
ATOM   2967  N   ILE A 959     -26.982  -3.080  56.419  1.00 19.73           N  
ATOM   2968  CA  ILE A 959     -27.501  -4.347  55.903  1.00 18.75           C  
ATOM   2969  C   ILE A 959     -28.606  -4.127  54.868  1.00 24.14           C  
ATOM   2970  O   ILE A 959     -28.557  -4.682  53.769  1.00 22.96           O  
ATOM   2971  CB  ILE A 959     -28.027  -5.259  57.037  1.00 24.91           C  
ATOM   2972  CG1 ILE A 959     -26.873  -5.744  57.919  1.00 22.41           C  
ATOM   2973  CG2 ILE A 959     -28.786  -6.452  56.468  1.00 32.85           C  
ATOM   2974  CD1 ILE A 959     -27.300  -6.732  58.985  1.00 30.53           C  
ATOM   2975  N   ILE A 960     -29.586  -3.301  55.217  1.00 21.24           N  
ATOM   2976  CA  ILE A 960     -30.697  -3.001  54.320  1.00 21.48           C  
ATOM   2977  C   ILE A 960     -30.237  -2.197  53.100  1.00 25.78           C  
ATOM   2978  O   ILE A 960     -30.744  -2.395  51.993  1.00 22.33           O  
ATOM   2979  CB  ILE A 960     -31.844  -2.272  55.061  1.00 20.89           C  
ATOM   2980  CG1 ILE A 960     -32.507  -3.216  56.066  1.00 27.55           C  
ATOM   2981  CG2 ILE A 960     -32.898  -1.769  54.086  1.00 26.38           C  
ATOM   2982  CD1 ILE A 960     -33.272  -4.362  55.420  1.00 25.59           C  
ATOM   2983  N   THR A 961     -29.270  -1.302  53.295  1.00 17.76           N  
ATOM   2984  CA  THR A 961     -28.708  -0.550  52.174  1.00 27.29           C  
ATOM   2985  C   THR A 961     -28.012  -1.499  51.199  1.00 21.89           C  
ATOM   2986  O   THR A 961     -28.120  -1.344  49.981  1.00 15.59           O  
ATOM   2987  CB  THR A 961     -27.726   0.549  52.641  1.00 22.81           C  
ATOM   2988  OG1 THR A 961     -28.418   1.488  53.474  1.00 25.14           O  
ATOM   2989  CG2 THR A 961     -27.127   1.291  51.442  1.00 19.17           C  
ATOM   2990  N   MET A 962     -27.315  -2.492  51.744  1.00 15.14           N  
ATOM   2991  CA  MET A 962     -26.635  -3.490  50.926  1.00 15.21           C  
ATOM   2992  C   MET A 962     -27.625  -4.329  50.118  1.00 18.17           C  
ATOM   2993  O   MET A 962     -27.425  -4.550  48.923  1.00 22.57           O  
ATOM   2994  CB  MET A 962     -25.766  -4.397  51.797  1.00 12.82           C  
ATOM   2995  CG  MET A 962     -24.913  -5.369  51.004  1.00 21.70           C  
ATOM   2996  SD  MET A 962     -23.685  -4.546  49.968  1.00 23.57           S  
ATOM   2997  CE  MET A 962     -22.543  -3.949  51.210  1.00 18.71           C  
ATOM   2998  N   CYS A 963     -28.685  -4.791  50.779  1.00 19.12           N  
ATOM   2999  CA  CYS A 963     -29.726  -5.591  50.135  1.00 17.44           C  
ATOM   3000  C   CYS A 963     -30.302  -4.892  48.910  1.00 17.92           C  
ATOM   3001  O   CYS A 963     -30.287  -5.436  47.805  1.00 17.35           O  
ATOM   3002  CB  CYS A 963     -30.863  -5.885  51.117  1.00 22.09           C  
ATOM   3003  SG  CYS A 963     -30.476  -7.067  52.419  1.00 22.29           S  
ATOM   3004  N   PHE A 964     -30.810  -3.683  49.122  1.00 13.54           N  
ATOM   3005  CA  PHE A 964     -31.410  -2.897  48.055  1.00 19.22           C  
ATOM   3006  C   PHE A 964     -30.408  -2.580  46.946  1.00 18.88           C  
ATOM   3007  O   PHE A 964     -30.748  -2.631  45.766  1.00 20.18           O  
ATOM   3008  CB  PHE A 964     -32.006  -1.604  48.615  1.00 18.37           C  
ATOM   3009  CG  PHE A 964     -33.251  -1.811  49.435  1.00 30.52           C  
ATOM   3010  CD1 PHE A 964     -33.940  -3.011  49.388  1.00 34.97           C  
ATOM   3011  CD2 PHE A 964     -33.737  -0.799  50.248  1.00 34.47           C  
ATOM   3012  CE1 PHE A 964     -35.088  -3.200  50.140  1.00 32.11           C  
ATOM   3013  CE2 PHE A 964     -34.885  -0.982  51.003  1.00 43.31           C  
ATOM   3014  CZ  PHE A 964     -35.561  -2.184  50.947  1.00 42.74           C  
ATOM   3015  N   SER A 965     -29.176  -2.260  47.332  1.00 18.08           N  
ATOM   3016  CA  SER A 965     -28.134  -1.907  46.368  1.00 21.81           C  
ATOM   3017  C   SER A 965     -27.803  -3.054  45.418  1.00 19.62           C  
ATOM   3018  O   SER A 965     -27.826  -2.877  44.199  1.00 16.38           O  
ATOM   3019  CB  SER A 965     -26.864  -1.436  47.079  1.00 16.95           C  
ATOM   3020  OG  SER A 965     -27.105  -0.249  47.813  1.00 23.25           O  
ATOM   3021  N   VAL A 966     -27.487  -4.218  45.980  1.00 12.82           N  
ATOM   3022  CA  VAL A 966     -27.192  -5.401  45.178  1.00 11.03           C  
ATOM   3023  C   VAL A 966     -28.367  -5.720  44.257  1.00 21.21           C  
ATOM   3024  O   VAL A 966     -28.186  -5.953  43.062  1.00 15.78           O  
ATOM   3025  CB  VAL A 966     -26.891  -6.628  46.062  1.00  7.50           C  
ATOM   3026  CG1 VAL A 966     -26.670  -7.858  45.208  1.00  8.52           C  
ATOM   3027  CG2 VAL A 966     -25.674  -6.369  46.938  1.00 15.77           C  
ATOM   3028  N   SER A 967     -29.570  -5.705  44.823  1.00 14.31           N  
ATOM   3029  CA  SER A 967     -30.784  -6.001  44.069  1.00 18.93           C  
ATOM   3030  C   SER A 967     -31.063  -4.983  42.965  1.00 16.87           C  
ATOM   3031  O   SER A 967     -31.432  -5.359  41.854  1.00 20.56           O  
ATOM   3032  CB  SER A 967     -31.989  -6.110  45.006  1.00 14.60           C  
ATOM   3033  OG  SER A 967     -31.959  -7.331  45.721  1.00 12.17           O  
ATOM   3034  N   LEU A 968     -30.894  -3.699  43.272  1.00 15.07           N  
ATOM   3035  CA  LEU A 968     -31.099  -2.656  42.274  1.00 19.94           C  
ATOM   3036  C   LEU A 968     -30.138  -2.842  41.111  1.00 24.26           C  
ATOM   3037  O   LEU A 968     -30.534  -2.762  39.947  1.00 21.29           O  
ATOM   3038  CB  LEU A 968     -30.909  -1.262  42.875  1.00 21.90           C  
ATOM   3039  CG  LEU A 968     -31.021  -0.141  41.837  1.00 19.19           C  
ATOM   3040  CD1 LEU A 968     -32.393  -0.157  41.179  1.00 20.14           C  
ATOM   3041  CD2 LEU A 968     -30.738   1.218  42.451  1.00 21.28           C  
ATOM   3042  N   SER A 969     -28.875  -3.094  41.439  1.00 13.23           N  
ATOM   3043  CA  SER A 969     -27.844  -3.311  40.431  1.00 17.90           C  
ATOM   3044  C   SER A 969     -28.156  -4.522  39.556  1.00 18.96           C  
ATOM   3045  O   SER A 969     -27.958  -4.491  38.339  1.00 18.28           O  
ATOM   3046  CB  SER A 969     -26.477  -3.478  41.095  1.00 14.55           C  
ATOM   3047  OG  SER A 969     -25.486  -3.802  40.137  1.00 17.87           O  
ATOM   3048  N   ALA A 970     -28.651  -5.585  40.180  1.00 18.30           N  
ATOM   3049  CA  ALA A 970     -29.008  -6.799  39.458  1.00 21.71           C  
ATOM   3050  C   ALA A 970     -30.254  -6.594  38.594  1.00 20.29           C  
ATOM   3051  O   ALA A 970     -30.368  -7.166  37.511  1.00 20.82           O  
ATOM   3052  CB  ALA A 970     -29.210  -7.950  40.429  1.00 12.64           C  
ATOM   3053  N   THR A 971     -31.180  -5.770  39.079  1.00 19.94           N  
ATOM   3054  CA  THR A 971     -32.419  -5.490  38.362  1.00 19.18           C  
ATOM   3055  C   THR A 971     -32.163  -4.588  37.161  1.00 27.64           C  
ATOM   3056  O   THR A 971     -32.816  -4.717  36.125  1.00 25.83           O  
ATOM   3057  CB  THR A 971     -33.470  -4.841  39.284  1.00 18.04           C  
ATOM   3058  OG1 THR A 971     -33.679  -5.679  40.426  1.00 20.62           O  
ATOM   3059  CG2 THR A 971     -34.792  -4.658  38.554  1.00 11.24           C  
ATOM   3060  N   VAL A 972     -31.205  -3.678  37.305  1.00 21.78           N  
ATOM   3061  CA  VAL A 972     -30.814  -2.798  36.212  1.00 18.69           C  
ATOM   3062  C   VAL A 972     -30.257  -3.605  35.044  1.00 24.38           C  
ATOM   3063  O   VAL A 972     -30.619  -3.376  33.890  1.00 19.17           O  
ATOM   3064  CB  VAL A 972     -29.782  -1.751  36.680  1.00 25.26           C  
ATOM   3065  CG1 VAL A 972     -28.967  -1.219  35.508  1.00 17.06           C  
ATOM   3066  CG2 VAL A 972     -30.481  -0.622  37.414  1.00 18.69           C  
ATOM   3067  N   ALA A 973     -29.384  -4.557  35.353  1.00 19.63           N  
ATOM   3068  CA  ALA A 973     -28.816  -5.431  34.337  1.00 20.45           C  
ATOM   3069  C   ALA A 973     -29.910  -6.252  33.670  1.00 26.18           C  
ATOM   3070  O   ALA A 973     -30.063  -6.216  32.451  1.00 24.25           O  
ATOM   3071  CB  ALA A 973     -27.776  -6.345  34.944  1.00 13.60           C  
ATOM   3072  N   LEU A 974     -30.660  -6.987  34.485  1.00 28.74           N  
ATOM   3073  CA  LEU A 974     -31.738  -7.847  34.009  1.00 30.34           C  
ATOM   3074  C   LEU A 974     -32.785  -7.075  33.211  1.00 25.67           C  
ATOM   3075  O   LEU A 974     -33.213  -7.512  32.142  1.00 32.13           O  
ATOM   3076  CB  LEU A 974     -32.410  -8.547  35.191  1.00 18.52           C  
ATOM   3077  CG  LEU A 974     -33.488  -9.570  34.834  1.00 24.60           C  
ATOM   3078  CD1 LEU A 974     -32.865 -10.788  34.169  1.00 17.27           C  
ATOM   3079  CD2 LEU A 974     -34.272  -9.968  36.071  1.00 23.24           C  
ATOM   3080  N   GLY A 975     -33.191  -5.926  33.736  1.00 24.04           N  
ATOM   3081  CA  GLY A 975     -34.208  -5.115  33.099  1.00 22.15           C  
ATOM   3082  C   GLY A 975     -33.767  -4.517  31.777  1.00 23.13           C  
ATOM   3083  O   GLY A 975     -34.486  -4.590  30.784  1.00 28.25           O  
ATOM   3084  N   CYS A 976     -32.575  -3.932  31.759  1.00 23.90           N  
ATOM   3085  CA  CYS A 976     -32.120  -3.183  30.594  1.00 26.59           C  
ATOM   3086  C   CYS A 976     -31.541  -4.047  29.470  1.00 26.20           C  
ATOM   3087  O   CYS A 976     -31.555  -3.637  28.311  1.00 24.60           O  
ATOM   3088  CB  CYS A 976     -31.116  -2.102  31.008  1.00 24.92           C  
ATOM   3089  SG  CYS A 976     -31.785  -0.847  32.130  1.00 37.14           S  
ATOM   3090  N   MET A 977     -31.042  -5.236  29.796  1.00 25.60           N  
ATOM   3091  CA  MET A 977     -30.400  -6.074  28.780  1.00 26.17           C  
ATOM   3092  C   MET A 977     -31.229  -7.281  28.339  1.00 31.07           C  
ATOM   3093  O   MET A 977     -31.270  -7.617  27.152  1.00 36.22           O  
ATOM   3094  CB  MET A 977     -29.019  -6.546  29.246  1.00 21.05           C  
ATOM   3095  CG  MET A 977     -28.047  -5.428  29.559  1.00 18.77           C  
ATOM   3096  SD  MET A 977     -26.333  -5.983  29.466  1.00 31.24           S  
ATOM   3097  CE  MET A 977     -26.473  -7.628  30.151  1.00 26.82           C  
ATOM   3098  N   PHE A 978     -31.887  -7.929  29.292  1.00 21.14           N  
ATOM   3099  CA  PHE A 978     -32.546  -9.201  29.014  1.00 24.85           C  
ATOM   3100  C   PHE A 978     -34.032  -9.084  28.724  1.00 29.63           C  
ATOM   3101  O   PHE A 978     -34.564  -9.817  27.890  1.00 30.02           O  
ATOM   3102  CB  PHE A 978     -32.286 -10.183  30.149  1.00 21.93           C  
ATOM   3103  CG  PHE A 978     -30.841 -10.521  30.304  1.00 31.05           C  
ATOM   3104  CD1 PHE A 978     -30.280 -11.562  29.587  1.00 34.45           C  
ATOM   3105  CD2 PHE A 978     -30.025  -9.769  31.128  1.00 26.60           C  
ATOM   3106  CE1 PHE A 978     -28.930 -11.862  29.715  1.00 38.77           C  
ATOM   3107  CE2 PHE A 978     -28.689 -10.067  31.256  1.00 26.00           C  
ATOM   3108  CZ  PHE A 978     -28.135 -11.108  30.556  1.00 24.57           C  
ATOM   3109  N   VAL A 979     -34.693  -8.165  29.416  1.00 26.79           N  
ATOM   3110  CA  VAL A 979     -36.111  -7.915  29.191  1.00 26.11           C  
ATOM   3111  C   VAL A 979     -36.436  -7.538  27.734  1.00 34.15           C  
ATOM   3112  O   VAL A 979     -37.383  -8.080  27.162  1.00 29.01           O  
ATOM   3113  CB  VAL A 979     -36.682  -6.882  30.197  1.00 27.09           C  
ATOM   3114  CG1 VAL A 979     -37.961  -6.263  29.666  1.00 28.40           C  
ATOM   3115  CG2 VAL A 979     -36.910  -7.535  31.556  1.00 23.44           C  
ATOM   3116  N   PRO A 980     -35.656  -6.622  27.123  1.00 29.52           N  
ATOM   3117  CA  PRO A 980     -35.922  -6.348  25.705  1.00 35.10           C  
ATOM   3118  C   PRO A 980     -35.704  -7.556  24.791  1.00 35.44           C  
ATOM   3119  O   PRO A 980     -36.463  -7.729  23.840  1.00 34.00           O  
ATOM   3120  CB  PRO A 980     -34.913  -5.248  25.371  1.00 27.84           C  
ATOM   3121  CG  PRO A 980     -34.697  -4.552  26.661  1.00 23.77           C  
ATOM   3122  CD  PRO A 980     -34.711  -5.641  27.689  1.00 29.58           C  
ATOM   3123  N   LYS A 981     -34.692  -8.372  25.066  1.00 29.02           N  
ATOM   3124  CA  LYS A 981     -34.458  -9.567  24.259  1.00 33.09           C  
ATOM   3125  C   LYS A 981     -35.631 -10.531  24.356  1.00 34.30           C  
ATOM   3126  O   LYS A 981     -36.071 -11.093  23.350  1.00 22.49           O  
ATOM   3127  CB  LYS A 981     -33.183 -10.283  24.692  1.00 37.14           C  
ATOM   3128  CG  LYS A 981     -31.910  -9.716  24.097  1.00 35.45           C  
ATOM   3129  CD  LYS A 981     -30.736 -10.625  24.402  1.00 37.69           C  
ATOM   3130  CE  LYS A 981     -29.425  -9.889  24.257  1.00 38.23           C  
ATOM   3131  NZ  LYS A 981     -28.348 -10.578  25.015  1.00 51.98           N  
ATOM   3132  N   VAL A 982     -36.122 -10.726  25.576  1.00 23.87           N  
ATOM   3133  CA  VAL A 982     -37.281 -11.578  25.810  1.00 26.12           C  
ATOM   3134  C   VAL A 982     -38.517 -11.032  25.097  1.00 28.94           C  
ATOM   3135  O   VAL A 982     -39.291 -11.794  24.514  1.00 29.59           O  
ATOM   3136  CB  VAL A 982     -37.569 -11.747  27.317  1.00 20.93           C  
ATOM   3137  CG1 VAL A 982     -38.936 -12.376  27.540  1.00 19.68           C  
ATOM   3138  CG2 VAL A 982     -36.481 -12.588  27.972  1.00 33.44           C  
ATOM   3139  N   TYR A 983     -38.691  -9.714  25.131  1.00 22.89           N  
ATOM   3140  CA  TYR A 983     -39.827  -9.092  24.460  1.00 30.71           C  
ATOM   3141  C   TYR A 983     -39.815  -9.387  22.963  1.00 28.39           C  
ATOM   3142  O   TYR A 983     -40.833  -9.781  22.398  1.00 29.43           O  
ATOM   3143  CB  TYR A 983     -39.868  -7.582  24.700  1.00 29.62           C  
ATOM   3144  CG  TYR A 983     -41.082  -6.931  24.078  1.00 38.81           C  
ATOM   3145  CD1 TYR A 983     -42.363  -7.326  24.443  1.00 43.71           C  
ATOM   3146  CD2 TYR A 983     -40.952  -5.928  23.124  1.00 24.72           C  
ATOM   3147  CE1 TYR A 983     -43.482  -6.743  23.877  1.00 49.34           C  
ATOM   3148  CE2 TYR A 983     -42.067  -5.337  22.553  1.00 41.52           C  
ATOM   3149  CZ  TYR A 983     -43.330  -5.749  22.933  1.00 45.90           C  
ATOM   3150  OH  TYR A 983     -44.445  -5.168  22.373  1.00 54.33           O  
ATOM   3151  N   ILE A 984     -38.659  -9.202  22.332  1.00 23.74           N  
ATOM   3152  CA  ILE A 984     -38.505  -9.488  20.907  1.00 31.21           C  
ATOM   3153  C   ILE A 984     -38.825 -10.951  20.600  1.00 29.38           C  
ATOM   3154  O   ILE A 984     -39.535 -11.252  19.637  1.00 35.14           O  
ATOM   3155  CB  ILE A 984     -37.077  -9.170  20.415  1.00 24.18           C  
ATOM   3156  CG1 ILE A 984     -36.736  -7.696  20.656  1.00 31.75           C  
ATOM   3157  CG2 ILE A 984     -36.928  -9.515  18.942  1.00 31.19           C  
ATOM   3158  CD1 ILE A 984     -37.509  -6.732  19.782  1.00 31.28           C  
ATOM   3159  N   ILE A 985     -38.299 -11.849  21.431  1.00 23.22           N  
ATOM   3160  CA  ILE A 985     -38.528 -13.287  21.297  1.00 19.64           C  
ATOM   3161  C   ILE A 985     -40.014 -13.642  21.274  1.00 32.67           C  
ATOM   3162  O   ILE A 985     -40.473 -14.370  20.393  1.00 39.12           O  
ATOM   3163  CB  ILE A 985     -37.869 -14.066  22.461  1.00 32.91           C  
ATOM   3164  CG1 ILE A 985     -36.346 -14.092  22.309  1.00 33.32           C  
ATOM   3165  CG2 ILE A 985     -38.412 -15.490  22.535  1.00 25.90           C  
ATOM   3166  CD1 ILE A 985     -35.829 -15.305  21.576  1.00 48.23           C  
ATOM   3167  N   LEU A 986     -40.760 -13.115  22.240  1.00 25.18           N  
ATOM   3168  CA  LEU A 986     -42.140 -13.539  22.466  1.00 22.48           C  
ATOM   3169  C   LEU A 986     -43.184 -12.734  21.691  1.00 35.52           C  
ATOM   3170  O   LEU A 986     -44.295 -13.216  21.459  1.00 34.66           O  
ATOM   3171  CB  LEU A 986     -42.466 -13.497  23.963  1.00 24.59           C  
ATOM   3172  CG  LEU A 986     -41.670 -14.442  24.866  1.00 28.18           C  
ATOM   3173  CD1 LEU A 986     -42.117 -14.312  26.313  1.00 25.12           C  
ATOM   3174  CD2 LEU A 986     -41.806 -15.877  24.391  1.00 33.62           C  
ATOM   3175  N   ALA A 987     -42.831 -11.515  21.289  1.00 26.83           N  
ATOM   3176  CA  ALA A 987     -43.806 -10.606  20.695  1.00 30.32           C  
ATOM   3177  C   ALA A 987     -43.463 -10.146  19.278  1.00 35.86           C  
ATOM   3178  O   ALA A 987     -44.225  -9.401  18.666  1.00 44.91           O  
ATOM   3179  CB  ALA A 987     -44.024  -9.407  21.600  1.00 32.71           C  
ATOM   3180  N   LYS A 988     -42.316 -10.577  18.762  1.00 31.13           N  
ATOM   3181  CA  LYS A 988     -41.955 -10.283  17.378  1.00 29.85           C  
ATOM   3182  C   LYS A 988     -41.374 -11.507  16.674  1.00 25.90           C  
ATOM   3183  O   LYS A 988     -40.218 -11.486  16.259  1.00 32.67           O  
ATOM   3184  CB  LYS A 988     -40.929  -9.146  17.311  1.00 27.22           C  
ATOM   3185  CG  LYS A 988     -41.342  -7.850  17.989  1.00 28.26           C  
ATOM   3186  CD  LYS A 988     -42.452  -7.142  17.236  1.00 42.70           C  
ATOM   3187  CE  LYS A 988     -42.913  -5.908  17.994  1.00 46.05           C  
ATOM   3188  NZ  LYS A 988     -44.204  -5.387  17.475  1.00 49.22           N  
ATOM   3189  N   PRO A 989     -42.166 -12.580  16.528  1.00 29.06           N  
ATOM   3190  CA  PRO A 989     -41.582 -13.761  15.883  1.00 34.35           C  
ATOM   3191  C   PRO A 989     -41.473 -13.607  14.367  1.00 32.59           C  
ATOM   3192  O   PRO A 989     -40.904 -14.484  13.715  1.00 39.11           O  
ATOM   3193  CB  PRO A 989     -42.562 -14.876  16.246  1.00 31.49           C  
ATOM   3194  CG  PRO A 989     -43.877 -14.178  16.393  1.00 38.70           C  
ATOM   3195  CD  PRO A 989     -43.575 -12.791  16.909  1.00 33.62           C  
ATOM   3196  N   GLU A 990     -42.001 -12.514  13.817  1.00 24.19           N  
ATOM   3197  CA  GLU A 990     -41.843 -12.225  12.387  1.00 34.18           C  
ATOM   3198  C   GLU A 990     -40.691 -11.258  12.114  1.00 37.80           C  
ATOM   3199  O   GLU A 990     -40.332 -11.021  10.960  1.00 34.72           O  
ATOM   3200  CB  GLU A 990     -43.141 -11.695  11.757  1.00 26.28           C  
ATOM   3201  CG  GLU A 990     -44.291 -12.689  11.688  1.00 28.28           C  
ATOM   3202  CD  GLU A 990     -44.014 -13.887  10.789  1.00 34.34           C  
ATOM   3203  OE1 GLU A 990     -43.017 -13.874  10.028  1.00 26.22           O  
ATOM   3204  OE2 GLU A 990     -44.809 -14.854  10.849  1.00 31.98           O  
ATOM   3205  N   ARG A 991     -40.051 -10.795  13.171  1.00 36.61           N  
ATOM   3206  CA  ARG A 991     -38.922  -9.902  13.035  1.00 46.91           C  
ATOM   3207  C   ARG A 991     -37.657 -10.702  13.200  1.00 42.23           C  
ATOM   3208  O   ARG A 991     -36.823 -10.674  12.322  1.00 46.95           O  
ATOM   3209  CB  ARG A 991     -38.977  -8.728  14.020  1.00 40.63           C  
ATOM   3210  CG  ARG A 991     -39.785  -7.518  13.571  1.00 54.41           C  
ATOM   3211  CD  ARG A 991     -39.043  -6.498  12.694  1.00 62.99           C  
ATOM   3212  NE  ARG A 991     -37.833  -5.924  13.280  1.00 64.49           N  
ATOM   3213  CZ  ARG A 991     -37.344  -4.708  13.025  1.00 64.60           C  
ATOM   3214  NH1 ARG A 991     -37.960  -3.869  12.208  1.00 77.10           N  
ATOM   3215  NH2 ARG A 991     -36.240  -4.320  13.611  1.00 53.36           N  
ATOM   3216  N   ASN A 992     -37.535 -11.442  14.302  1.00 49.98           N  
ATOM   3217  CA  ASN A 992     -36.323 -12.233  14.550  1.00 55.50           C  
ATOM   3218  C   ASN A 992     -36.318 -13.575  13.817  1.00 51.13           C  
ATOM   3219  O   ASN A 992     -35.371 -14.360  13.924  1.00 65.30           O  
ATOM   3220  CB  ASN A 992     -36.100 -12.457  16.053  1.00 59.74           C  
ATOM   3221  CG  ASN A 992     -36.831 -13.683  16.581  1.00 57.62           C  
ATOM   3222  OD1 ASN A 992     -36.296 -14.793  16.564  1.00 67.66           O  
ATOM   3223  ND2 ASN A 992     -38.054 -13.485  17.063  1.00 45.80           N  
TER    3224      ASN A 992                                                      
HETATM 3225  C1  OLA A4001     -14.645   4.550  54.489  1.00 46.04           C  
HETATM 3226  O1  OLA A4001     -14.541   5.532  55.225  1.00 60.46           O  
HETATM 3227  O2  OLA A4001     -14.486   3.408  54.920  1.00 53.44           O  
HETATM 3228  C2  OLA A4001     -14.975   4.745  53.039  1.00 37.76           C  
HETATM 3229  C3  OLA A4001     -13.896   4.175  52.132  1.00 38.47           C  
HETATM 3230  C4  OLA A4001     -14.066   4.565  50.668  1.00 34.31           C  
HETATM 3231  C5  OLA A4001     -13.901   3.358  49.767  1.00 30.32           C  
HETATM 3232  C6  OLA A4001     -12.894   3.582  48.657  1.00 25.14           C  
HETATM 3233  C7  OLA A4001     -13.605   4.238  47.494  1.00 31.73           C  
HETATM 3234  C8  OLA A4001     -14.453   3.262  46.713  1.00 37.14           C  
HETATM 3235  C9  OLA A4001     -13.566   2.645  45.672  1.00 40.09           C  
HETATM 3236  C10 OLA A4001     -14.020   1.848  44.722  1.00 35.66           C  
HETATM 3237  C11 OLA A4001     -15.344   1.168  44.836  1.00 31.68           C  
HETATM 3238  C12 OLA A4001     -16.415   1.928  44.076  1.00 40.56           C  
HETATM 3239  C13 OLA A4001     -16.393   1.490  42.638  1.00 29.67           C  
HETATM 3240  C14 OLA A4001     -16.893   2.578  41.739  1.00 28.47           C  
HETATM 3241  C15 OLA A4001     -17.830   1.944  40.739  1.00 29.32           C  
HETATM 3242  C16 OLA A4001     -17.345   2.036  39.312  1.00 25.92           C  
HETATM 3243  C17 OLA A4001     -17.131   3.472  38.902  1.00 33.66           C  
HETATM 3244  C18 OLA A4001     -18.148   3.873  37.892  1.00 45.10           C  
HETATM 3245  C1  OLA A4002     -41.751 -15.257  56.078  1.00 64.98           C  
HETATM 3246  O1  OLA A4002     -42.210 -16.386  56.234  1.00 68.03           O  
HETATM 3247  O2  OLA A4002     -41.599 -14.490  57.030  1.00 54.18           O  
HETATM 3248  C2  OLA A4002     -41.343 -14.801  54.705  1.00 50.67           C  
HETATM 3249  C3  OLA A4002     -42.484 -14.714  53.699  1.00 53.16           C  
HETATM 3250  C4  OLA A4002     -42.217 -13.794  52.503  1.00 35.02           C  
HETATM 3251  C5  OLA A4002     -42.488 -14.493  51.181  1.00 29.88           C  
HETATM 3252  C6  OLA A4002     -43.049 -13.595  50.088  1.00 48.48           C  
HETATM 3253  C7  OLA A4002     -43.475 -14.459  48.908  1.00 29.86           C  
HETATM 3254  C8  OLA A4002     -44.350 -13.784  47.868  1.00 48.83           C  
HETATM 3255  C9  OLA A4002     -43.444 -13.033  46.935  1.00 45.61           C  
HETATM 3256  C10 OLA A4002     -43.525 -13.023  45.612  1.00 41.36           C  
HETATM 3257  C11 OLA A4002     -44.469 -13.862  44.809  1.00 46.23           C  
HETATM 3258  C12 OLA A4002     -45.457 -12.970  44.073  1.00 46.23           C  
HETATM 3259  C13 OLA A4002     -45.348 -13.204  42.587  1.00 41.36           C  
HETATM 3260  C1  OLA A4003     -10.618 -19.413  56.081  1.00 59.23           C  
HETATM 3261  O1  OLA A4003      -9.410 -19.508  55.884  1.00 61.61           O  
HETATM 3262  O2  OLA A4003     -11.078 -19.328  57.219  1.00 54.75           O  
HETATM 3263  C2  OLA A4003     -11.554 -19.393  54.909  1.00 44.95           C  
HETATM 3264  C3  OLA A4003     -11.013 -20.172  53.718  1.00 43.04           C  
HETATM 3265  C4  OLA A4003     -11.633 -19.797  52.372  1.00 43.20           C  
HETATM 3266  C5  OLA A4003     -12.547 -20.897  51.863  1.00 50.58           C  
HETATM 3267  C6  OLA A4003     -13.758 -20.350  51.129  1.00 44.58           C  
HETATM 3268  C7  OLA A4003     -13.848 -21.012  49.768  1.00 55.17           C  
HETATM 3269  C8  OLA A4003     -15.270 -21.166  49.279  1.00 45.13           C  
HETATM 3270  C9  OLA A4003     -15.565 -19.948  48.453  1.00 55.97           C  
HETATM 3271  C10 OLA A4003     -16.483 -19.929  47.504  1.00 54.10           C  
HETATM 3272  C11 OLA A4003     -17.296 -21.141  47.174  1.00 55.30           C  
HETATM 3273  C12 OLA A4003     -18.729 -20.746  46.865  1.00 48.23           C  
HETATM 3274  C1  OLA A4004     -34.962 -15.479  56.913  1.00 54.71           C  
HETATM 3275  O1  OLA A4004     -34.609 -16.587  57.314  1.00 64.31           O  
HETATM 3276  O2  OLA A4004     -35.460 -14.656  57.680  1.00 48.48           O  
HETATM 3277  C2  OLA A4004     -34.784 -15.134  55.464  1.00 40.85           C  
HETATM 3278  C3  OLA A4004     -35.633 -16.027  54.581  1.00 42.35           C  
HETATM 3279  C4  OLA A4004     -37.087 -16.086  55.029  1.00 46.80           C  
HETATM 3280  C5  OLA A4004     -37.998 -15.707  53.881  1.00 43.99           C  
HETATM 3281  C6  OLA A4004     -37.750 -16.543  52.643  1.00 39.70           C  
HETATM 3282  C7  OLA A4004     -39.081 -17.030  52.108  1.00 52.74           C  
HETATM 3283  C8  OLA A4004     -39.324 -16.629  50.670  1.00 58.68           C  
HETATM 3284  C9  OLA A4004     -40.558 -17.357  50.221  1.00 57.59           C  
HETATM 3285  C10 OLA A4004     -41.128 -17.159  49.048  1.00 60.41           C  
HETATM 3286  C11 OLA A4004     -42.392 -17.861  48.669  1.00 59.81           C  
HETATM 3287  C1  OLA A4005     -14.883 -22.890  57.506  1.00 69.66           C  
HETATM 3288  O1  OLA A4005     -14.271 -23.807  56.954  1.00 74.55           O  
HETATM 3289  O2  OLA A4005     -14.762 -22.666  58.716  1.00 56.08           O  
HETATM 3290  C2  OLA A4005     -15.792 -22.022  56.690  1.00 51.91           C  
HETATM 3291  C3  OLA A4005     -16.320 -22.751  55.467  1.00 47.57           C  
HETATM 3292  C4  OLA A4005     -17.124 -21.877  54.510  1.00 49.66           C  
HETATM 3293  C5  OLA A4005     -16.981 -22.382  53.087  1.00 48.45           C  
HETATM 3294  C6  OLA A4005     -17.890 -21.647  52.121  1.00 39.26           C  
HETATM 3295  C7  OLA A4005     -18.806 -22.631  51.417  1.00 51.16           C  
HETATM 3296  C8  OLA A4005     -19.487 -22.005  50.219  1.00 50.28           C  
HETATM 3297  C9  OLA A4005     -20.146 -23.119  49.455  1.00 38.04           C  
HETATM 3298  O1  MES A4006     -32.245  -2.526  63.974  1.00 42.92           O  
HETATM 3299  C2  MES A4006     -31.545  -3.661  63.456  1.00 37.69           C  
HETATM 3300  C3  MES A4006     -30.163  -3.285  62.911  1.00 32.19           C  
HETATM 3301  N4  MES A4006     -30.177  -2.061  62.112  1.00 36.19           N  
HETATM 3302  C5  MES A4006     -30.884  -0.971  62.812  1.00 37.25           C  
HETATM 3303  C6  MES A4006     -32.308  -1.407  63.112  1.00 24.65           C  
HETATM 3304  C7  MES A4006     -28.796  -1.608  61.899  1.00 35.88           C  
HETATM 3305  C8  MES A4006     -27.822  -2.736  61.641  1.00 34.76           C  
HETATM 3306  S   MES A4006     -26.810  -2.435  60.380  1.00 29.89           S  
HETATM 3307  O1S MES A4006     -27.430  -2.869  59.158  1.00 26.91           O  
HETATM 3308  O2S MES A4006     -26.514  -1.032  60.205  1.00 24.34           O  
HETATM 3309  O3S MES A4006     -25.623  -3.201  60.624  1.00 37.10           O  
HETATM 3310  C1  OLA A4007     -47.563 -11.134  55.356  1.00 59.38           C  
HETATM 3311  O1  OLA A4007     -47.307 -12.249  54.895  1.00 44.30           O  
HETATM 3312  O2  OLA A4007     -48.115 -10.986  56.451  1.00 51.85           O  
HETATM 3313  C2  OLA A4007     -47.187  -9.932  54.546  1.00 53.14           C  
HETATM 3314  C3  OLA A4007     -46.496 -10.378  53.266  1.00 52.17           C  
HETATM 3315  C4  OLA A4007     -46.305  -9.278  52.227  1.00 44.95           C  
HETATM 3316  C5  OLA A4007     -46.493  -9.819  50.823  1.00 40.37           C  
HETATM 3317  C6  OLA A4007     -46.024  -8.805  49.796  1.00 38.74           C  
HETATM 3318  C7  OLA A4007     -46.235  -9.317  48.388  1.00 42.98           C  
HETATM 3319  C8  OLA A4007     -46.005  -8.218  47.375  1.00 42.90           C  
HETATM 3320  C9  OLA A4007     -45.763  -8.862  46.042  1.00 36.80           C  
HETATM 3321  C1  OLA A4008     -28.525 -25.070  29.838  1.00 54.01           C  
HETATM 3322  O1  OLA A4008     -28.063 -24.735  28.745  1.00 58.11           O  
HETATM 3323  O2  OLA A4008     -29.527 -25.781  29.903  1.00 68.50           O  
HETATM 3324  C2  OLA A4008     -27.859 -24.608  31.101  1.00 35.62           C  
HETATM 3325  C3  OLA A4008     -28.716 -23.599  31.847  1.00 38.52           C  
HETATM 3326  C4  OLA A4008     -27.938 -22.420  32.423  1.00 38.63           C  
HETATM 3327  C5  OLA A4008     -28.804 -21.638  33.390  1.00 35.10           C  
HETATM 3328  C6  OLA A4008     -28.155 -21.467  34.752  1.00 40.78           C  
HETATM 3329  C7  OLA A4008     -28.522 -20.105  35.307  1.00 37.27           C  
HETATM 3330  C8  OLA A4008     -29.711 -20.179  36.240  1.00 41.89           C  
HETATM 3331  C9  OLA A4008     -30.132 -18.769  36.533  1.00 42.31           C  
HETATM 3332  C10 OLA A4008     -31.267 -18.495  37.151  1.00 43.49           C  
HETATM 3333  C11 OLA A4008     -32.207 -19.581  37.568  1.00 36.11           C  
HETATM 3334  C12 OLA A4008     -33.230 -19.038  38.549  1.00 26.62           C  
HETATM 3335  C1  D8B A4009     -24.830  -8.570  41.622  1.00 10.02           C  
HETATM 3336  N1  D8B A4009     -24.813  -6.720  40.057  1.00 13.79           N  
HETATM 3337  C11 D8B A4009     -22.036  -3.866  46.040  1.00 23.61           C  
HETATM 3338  C12 D8B A4009     -22.637  -2.593  46.069  1.00 19.55           C  
HETATM 3339  C13 D8B A4009     -23.647  -2.266  45.140  1.00 19.69           C  
HETATM 3340  C14 D8B A4009     -24.061  -3.206  44.178  1.00 14.38           C  
HETATM 3341  C15 D8B A4009     -24.309  -0.502  43.780  1.00 24.59           C  
HETATM 3342  C2  D8B A4009     -24.639  -7.212  41.301  1.00 15.50           C  
HETATM 3343  C3  D8B A4009     -25.187  -7.560  39.078  1.00 14.66           C  
HETATM 3344  C4  D8B A4009     -25.403  -8.933  39.298  1.00 14.45           C  
HETATM 3345  C5  D8B A4009     -25.220  -9.447  40.595  1.00 14.15           C  
HETATM 3346  C6  D8B A4009     -25.367  -6.948  37.707  1.00 15.52           C  
HETATM 3347  C7  D8B A4009     -24.236  -6.268  42.327  1.00 17.46           C  
HETATM 3348  C8  D8B A4009     -23.888  -5.453  43.163  1.00 14.41           C  
HETATM 3349  C9  D8B A4009     -23.463  -4.481  44.151  1.00 20.49           C  
HETATM 3350  C10 D8B A4009     -22.450  -4.809  45.078  1.00 16.53           C  
HETATM 3351  O1  D8B A4009     -24.220  -1.033  45.176  1.00 29.34           O  
HETATM 3352  O   HOH A4101     -32.830   6.042  -1.608  1.00 35.04           O  
HETATM 3353  O   HOH A4102       4.689   5.647  16.739  1.00 31.42           O  
HETATM 3354  O   HOH A4103       8.302  17.379  17.115  1.00 40.31           O  
HETATM 3355  O   HOH A4104      10.357  11.561  16.582  1.00 29.71           O  
HETATM 3356  O   HOH A4105     -12.568  -2.942 -17.701  1.00 44.48           O  
HETATM 3357  O   HOH A4106     -42.040 -15.800  19.556  1.00 32.70           O  
HETATM 3358  O   HOH A4107     -29.659 -12.250  62.872  1.00 44.92           O  
HETATM 3359  O   HOH A4108     -23.427   6.406  60.222  1.00 34.14           O  
HETATM 3360  O   HOH A4109     -28.159 -12.834  25.397  1.00 36.23           O  
HETATM 3361  O   HOH A4110     -29.137   2.593 -15.807  1.00 34.78           O  
HETATM 3362  O   HOH A4111     -17.661  12.569  15.098  1.00 34.06           O  
HETATM 3363  O   HOH A4112      -4.618  17.264  17.768  1.00 41.21           O  
HETATM 3364  O   HOH A4113      -7.612 -10.904  61.446  1.00 31.56           O  
HETATM 3365  O   HOH A4114     -26.141 -10.575  63.626  1.00 32.95           O  
HETATM 3366  O   HOH A4115     -43.508 -18.580  24.792  1.00 46.04           O  
HETATM 3367  O   HOH A4116     -29.542  -7.784  -8.835  1.00 35.92           O  
HETATM 3368  O   HOH A4117      -7.610  10.733   7.557  1.00 18.34           O  
HETATM 3369  O   HOH A4118     -30.855  -8.167  -4.324  1.00 36.79           O  
HETATM 3370  O   HOH A4119     -19.392  14.206   5.128  1.00 31.52           O  
HETATM 3371  O   HOH A4120      -8.456   9.251  17.830  1.00 44.72           O  
HETATM 3372  O   HOH A4121     -26.664   6.638  54.056  1.00 40.42           O  
HETATM 3373  O   HOH A4122     -29.920  -1.482   1.064  1.00 26.97           O  
HETATM 3374  O   HOH A4123     -33.739  -5.825  -4.849  1.00 48.94           O  
HETATM 3375  O   HOH A4124     -25.179   6.651 -13.216  1.00 21.26           O  
HETATM 3376  O   HOH A4125     -30.589  13.845  -5.411  1.00 41.26           O  
HETATM 3377  O   HOH A4126      -3.198  24.180   7.998  1.00 36.65           O  
HETATM 3378  O   HOH A4127     -25.330  -4.051  18.495  1.00 24.37           O  
HETATM 3379  O   HOH A4128     -14.254 -18.321  60.685  1.00 43.55           O  
HETATM 3380  O   HOH A4129     -16.250   5.077  15.972  1.00 43.30           O  
HETATM 3381  O   HOH A4130     -32.520 -18.025  57.699  1.00 39.59           O  
HETATM 3382  O   HOH A4131     -44.523  -9.319  69.757  1.00 35.90           O  
HETATM 3383  O   HOH A4132     -32.337  -3.417   5.153  1.00 42.09           O  
HETATM 3384  O   HOH A4133     -26.029  -3.640  36.841  1.00 15.91           O  
HETATM 3385  O   HOH A4134     -20.443  -8.769  55.105  1.00 19.07           O  
HETATM 3386  O   HOH A4135      -9.967  15.871   8.528  1.00 35.71           O  
HETATM 3387  O   HOH A4136     -13.285  -7.930  56.606  1.00 24.50           O  
HETATM 3388  O   HOH A4137     -23.464   0.538 -17.648  1.00 22.34           O  
HETATM 3389  O   HOH A4138      -5.999  21.777  19.478  1.00 56.28           O  
HETATM 3390  O   HOH A4139      -1.644   4.025  -1.707  1.00 18.21           O  
HETATM 3391  O   HOH A4140       7.072   6.869   9.189  1.00 23.05           O  
HETATM 3392  O   HOH A4141       2.602   0.885  11.263  1.00 21.09           O  
HETATM 3393  O   HOH A4142     -46.248 -13.223  19.659  1.00 35.13           O  
HETATM 3394  O   HOH A4143      -8.092  11.785   1.499  1.00 29.35           O  
HETATM 3395  O   HOH A4144      -3.780   1.912  -5.510  1.00 22.04           O  
HETATM 3396  O   HOH A4145     -16.350 -10.136  49.232  1.00 24.68           O  
HETATM 3397  O   HOH A4146     -22.316  -1.146  23.780  1.00 28.05           O  
HETATM 3398  O   HOH A4147     -17.293 -10.782  58.241  1.00 31.53           O  
HETATM 3399  O   HOH A4148      -8.653   9.793 -13.741  1.00 22.55           O  
HETATM 3400  O   HOH A4149      -5.961  15.457  14.600  1.00 35.60           O  
HETATM 3401  O   HOH A4150     -33.350  -7.327  48.031  1.00 15.50           O  
HETATM 3402  O   HOH A4151     -26.922   3.543  10.882  1.00 43.40           O  
HETATM 3403  O   HOH A4152     -40.009  -6.802  57.601  1.00 21.21           O  
HETATM 3404  O   HOH A4153     -17.743  -5.618  48.412  1.00 11.44           O  
HETATM 3405  O   HOH A4154     -27.177  -8.242  25.783  1.00 37.31           O  
HETATM 3406  O   HOH A4155      -7.621  19.544  -1.411  1.00 42.96           O  
HETATM 3407  O   HOH A4156     -13.616 -12.121  52.504  1.00 18.97           O  
HETATM 3408  O   HOH A4157     -14.757  -9.779  51.430  1.00 20.48           O  
HETATM 3409  O   HOH A4158     -14.635  -5.204  -3.529  1.00 15.13           O  
HETATM 3410  O   HOH A4159     -16.571  -2.900 -11.873  1.00 28.23           O  
HETATM 3411  O   HOH A4160     -21.221 -17.927  25.017  1.00 54.11           O  
HETATM 3412  O   HOH A4161     -19.342  -4.738  16.995  1.00 27.90           O  
HETATM 3413  O   HOH A4162     -19.776   8.655  13.985  1.00 28.90           O  
HETATM 3414  O   HOH A4163     -29.725  -8.455  46.997  1.00 19.40           O  
HETATM 3415  O   HOH A4164       0.838  -0.191   3.261  1.00 26.47           O  
HETATM 3416  O   HOH A4165      -8.220   7.946  -6.826  1.00 24.98           O  
HETATM 3417  O   HOH A4166     -28.156   6.386  58.500  1.00 33.87           O  
HETATM 3418  O   HOH A4167     -33.068   2.642   5.890  1.00 34.58           O  
HETATM 3419  O   HOH A4168     -13.830  -9.701  59.305  1.00 17.22           O  
HETATM 3420  O   HOH A4169     -10.159  -1.134 -11.519  1.00 22.67           O  
HETATM 3421  O   HOH A4170     -10.569   1.922  16.070  1.00 38.59           O  
HETATM 3422  O   HOH A4171      -9.029   1.316  19.269  1.00 43.43           O  
HETATM 3423  O   HOH A4172      -5.072   9.700   8.083  1.00 17.44           O  
HETATM 3424  O   HOH A4173     -20.195   2.607  18.075  1.00 18.94           O  
HETATM 3425  O   HOH A4174      -0.540  26.720   5.678  1.00 38.47           O  
HETATM 3426  O   HOH A4175     -21.315  -3.607  23.446  1.00 21.97           O  
HETATM 3427  O   HOH A4176     -29.980  -2.158  57.944  1.00 20.89           O  
HETATM 3428  O   HOH A4177      -1.002  -2.406   4.103  1.00 35.02           O  
HETATM 3429  O   HOH A4178      -6.306   4.107  -9.028  1.00 27.13           O  
HETATM 3430  O   HOH A4179     -24.944 -11.507  13.970  1.00 43.14           O  
HETATM 3431  O   HOH A4180      -9.537  -4.476  -8.515  1.00 15.68           O  
HETATM 3432  O   HOH A4181      -2.748  -0.307   9.840  1.00 35.94           O  
HETATM 3433  O   HOH A4182     -35.343  -1.486  62.759  1.00 26.77           O  
HETATM 3434  O   HOH A4183     -30.698  -6.064  13.644  1.00 35.09           O  
HETATM 3435  O   HOH A4184       3.736   3.751  15.606  1.00 29.92           O  
HETATM 3436  O   HOH A4185     -15.680   6.470  -4.901  1.00 11.63           O  
HETATM 3437  O   HOH A4186     -14.375  -9.932  65.202  1.00 29.78           O  
HETATM 3438  O   HOH A4187     -32.800  -0.843  13.889  1.00 38.70           O  
HETATM 3439  O   HOH A4188     -23.177  11.344 -14.150  1.00 30.80           O  
HETATM 3440  O   HOH A4189     -43.958  -9.917  65.925  1.00 27.47           O  
HETATM 3441  O   HOH A4190       0.385  -1.968   9.924  1.00 36.55           O  
HETATM 3442  O   HOH A4191      -6.371 -16.728  59.858  1.00 40.64           O  
HETATM 3443  O   HOH A4192       3.723   1.199  14.035  1.00 32.25           O  
HETATM 3444  O   HOH A4193     -19.046  -5.789  45.679  1.00 21.63           O  
HETATM 3445  O   HOH A4194     -19.119  -4.911 -12.408  1.00 53.47           O  
HETATM 3446  O   HOH A4195     -27.869  -7.547  12.826  1.00 47.11           O  
HETATM 3447  O   HOH A4196      -8.621  -0.873 -14.302  1.00 34.58           O  
HETATM 3448  O   HOH A4197     -11.621 -14.052  21.629  1.00 49.57           O  
HETATM 3449  O   HOH A4198     -23.914  -8.236  19.290  1.00 31.35           O  
HETATM 3450  O   HOH A4199     -26.875   3.078  15.241  1.00 33.20           O  
HETATM 3451  O   HOH A4200      -8.089  -2.606  -9.308  1.00 24.74           O  
HETATM 3452  O   HOH A4201      -6.550  -1.447 -10.501  1.00 26.39           O  
HETATM 3453  O   HOH A4202     -21.396  11.119 -11.763  1.00 13.44           O  
HETATM 3454  O   HOH A4203      -8.394   0.441  22.815  1.00 47.25           O  
HETATM 3455  O   HOH A4204     -17.286  -8.281  50.133  1.00 16.70           O  
HETATM 3456  O   HOH A4205     -29.307  -6.701  24.943  1.00 35.57           O  
HETATM 3457  O   HOH A4206     -14.908 -10.006   1.767  1.00 29.35           O  
HETATM 3458  O   HOH A4207      -8.864 -18.701  59.320  1.00 58.62           O  
HETATM 3459  O   HOH A4208     -29.252   4.896  54.397  1.00 30.61           O  
HETATM 3460  O   HOH A4209     -19.584   5.243  17.182  1.00 40.48           O  
HETATM 3461  O   HOH A4210     -10.620  14.548   6.195  1.00 49.32           O  
HETATM 3462  O   HOH A4211     -37.745  -2.514  -8.859  1.00 47.33           O  
HETATM 3463  O   HOH A4212     -37.714 -17.114  14.884  1.00 42.40           O  
HETATM 3464  O   HOH A4213       4.569   2.907   8.118  1.00 15.61           O  
HETATM 3465  O   HOH A4214      -9.315   6.456 -10.705  1.00  9.74           O  
HETATM 3466  O   HOH A4215     -32.770   8.783  -3.944  1.00 41.10           O  
HETATM 3467  O   HOH A4216     -20.637  -2.378 -13.207  1.00 33.84           O  
HETATM 3468  O   HOH A4217     -27.123   8.670  58.484  1.00 32.30           O  
HETATM 3469  O   HOH A4218     -28.840   0.307  11.307  1.00 39.19           O  
HETATM 3470  O   HOH A4219       8.333   6.914  13.780  1.00 20.47           O  
HETATM 3471  O   HOH A4220     -24.078   8.522  19.393  1.00 35.33           O  
HETATM 3472  O   HOH A4221     -25.856 -12.132  26.620  1.00 31.70           O  
HETATM 3473  O   HOH A4222      -4.346   0.545  -9.387  1.00 22.35           O  
HETATM 3474  O   HOH A4223     -30.169  -4.184   7.202  1.00 49.68           O  
HETATM 3475  O   HOH A4224     -31.143  -6.836   5.689  1.00 41.78           O  
HETATM 3476  O   HOH A4225       7.295   5.458  15.540  1.00 24.96           O  
HETATM 3477  O   HOH A4226     -25.888  -9.207  27.448  1.00 32.53           O  
HETATM 3478  O   HOH A4227     -25.875   9.290  54.156  1.00 36.89           O  
HETATM 3479  O   HOH A4228     -25.328  12.904 -11.755  1.00 40.41           O  
HETATM 3480  O   HOH A4229     -18.570  -4.389  11.302  1.00 34.74           O  
HETATM 3481  O   HOH A4230     -19.144  -4.342  14.437  1.00 33.38           O  
HETATM 3482  O   HOH A4231      -9.214   1.684 -15.839  1.00 24.46           O  
HETATM 3483  O   HOH A4232     -22.817  -5.395  21.785  1.00 34.45           O  
HETATM 3484  O   HOH A4233     -11.647  -3.623 -10.084  1.00 26.41           O  
HETATM 3485  O   HOH A4234      -7.564   2.622  22.078  1.00 48.36           O  
HETATM 3486  O   HOH A4235     -33.492  14.002  -4.519  1.00 38.41           O  
HETATM 3487  O   HOH A4236       1.159   2.453   3.794  1.00 15.33           O  
HETATM 3488  O   HOH A4237      -7.135   0.016  25.971  1.00 39.86           O  
HETATM 3489  O   HOH A4238      -3.693  -0.422  -6.416  1.00 42.08           O  
HETATM 3490  O   HOH A4239     -32.561  -5.767  10.799  1.00 40.58           O  
HETATM 3491  O   HOH A4240      -5.643  -3.441 -11.007  1.00 27.74           O  
HETATM 3492  O   HOH A4241     -29.150   7.766  52.894  1.00 40.90           O  
HETATM 3493  O   HOH A4242     -35.108  -5.678   8.485  1.00 45.32           O  
CONECT  500  509                                                                
CONECT  509  500  510                                                           
CONECT  510  509  511  517                                                      
CONECT  511  510  512                                                           
CONECT  512  511  513                                                           
CONECT  513  512  514                                                           
CONECT  514  513  515  516                                                      
CONECT  515  514                                                                
CONECT  516  514                                                                
CONECT  517  510  518  519                                                      
CONECT  518  517                                                                
CONECT  519  517                                                                
CONECT  599 2448                                                                
CONECT 2448  599                                                                
CONECT 3225 3226 3227 3228                                                      
CONECT 3226 3225                                                                
CONECT 3227 3225                                                                
CONECT 3228 3225 3229                                                           
CONECT 3229 3228 3230                                                           
CONECT 3230 3229 3231                                                           
CONECT 3231 3230 3232                                                           
CONECT 3232 3231 3233                                                           
CONECT 3233 3232 3234                                                           
CONECT 3234 3233 3235                                                           
CONECT 3235 3234 3236                                                           
CONECT 3236 3235 3237                                                           
CONECT 3237 3236 3238                                                           
CONECT 3238 3237 3239                                                           
CONECT 3239 3238 3240                                                           
CONECT 3240 3239 3241                                                           
CONECT 3241 3240 3242                                                           
CONECT 3242 3241 3243                                                           
CONECT 3243 3242 3244                                                           
CONECT 3244 3243                                                                
CONECT 3245 3246 3247 3248                                                      
CONECT 3246 3245                                                                
CONECT 3247 3245                                                                
CONECT 3248 3245 3249                                                           
CONECT 3249 3248 3250                                                           
CONECT 3250 3249 3251                                                           
CONECT 3251 3250 3252                                                           
CONECT 3252 3251 3253                                                           
CONECT 3253 3252 3254                                                           
CONECT 3254 3253 3255                                                           
CONECT 3255 3254 3256                                                           
CONECT 3256 3255 3257                                                           
CONECT 3257 3256 3258                                                           
CONECT 3258 3257 3259                                                           
CONECT 3259 3258                                                                
CONECT 3260 3261 3262 3263                                                      
CONECT 3261 3260                                                                
CONECT 3262 3260                                                                
CONECT 3263 3260 3264                                                           
CONECT 3264 3263 3265                                                           
CONECT 3265 3264 3266                                                           
CONECT 3266 3265 3267                                                           
CONECT 3267 3266 3268                                                           
CONECT 3268 3267 3269                                                           
CONECT 3269 3268 3270                                                           
CONECT 3270 3269 3271                                                           
CONECT 3271 3270 3272                                                           
CONECT 3272 3271 3273                                                           
CONECT 3273 3272                                                                
CONECT 3274 3275 3276 3277                                                      
CONECT 3275 3274                                                                
CONECT 3276 3274                                                                
CONECT 3277 3274 3278                                                           
CONECT 3278 3277 3279                                                           
CONECT 3279 3278 3280                                                           
CONECT 3280 3279 3281                                                           
CONECT 3281 3280 3282                                                           
CONECT 3282 3281 3283                                                           
CONECT 3283 3282 3284                                                           
CONECT 3284 3283 3285                                                           
CONECT 3285 3284 3286                                                           
CONECT 3286 3285                                                                
CONECT 3287 3288 3289 3290                                                      
CONECT 3288 3287                                                                
CONECT 3289 3287                                                                
CONECT 3290 3287 3291                                                           
CONECT 3291 3290 3292                                                           
CONECT 3292 3291 3293                                                           
CONECT 3293 3292 3294                                                           
CONECT 3294 3293 3295                                                           
CONECT 3295 3294 3296                                                           
CONECT 3296 3295 3297                                                           
CONECT 3297 3296                                                                
CONECT 3298 3299 3303                                                           
CONECT 3299 3298 3300                                                           
CONECT 3300 3299 3301                                                           
CONECT 3301 3300 3302 3304                                                      
CONECT 3302 3301 3303                                                           
CONECT 3303 3298 3302                                                           
CONECT 3304 3301 3305                                                           
CONECT 3305 3304 3306                                                           
CONECT 3306 3305 3307 3308 3309                                                 
CONECT 3307 3306                                                                
CONECT 3308 3306                                                                
CONECT 3309 3306                                                                
CONECT 3310 3311 3312 3313                                                      
CONECT 3311 3310                                                                
CONECT 3312 3310                                                                
CONECT 3313 3310 3314                                                           
CONECT 3314 3313 3315                                                           
CONECT 3315 3314 3316                                                           
CONECT 3316 3315 3317                                                           
CONECT 3317 3316 3318                                                           
CONECT 3318 3317 3319                                                           
CONECT 3319 3318 3320                                                           
CONECT 3320 3319                                                                
CONECT 3321 3322 3323 3324                                                      
CONECT 3322 3321                                                                
CONECT 3323 3321                                                                
CONECT 3324 3321 3325                                                           
CONECT 3325 3324 3326                                                           
CONECT 3326 3325 3327                                                           
CONECT 3327 3326 3328                                                           
CONECT 3328 3327 3329                                                           
CONECT 3329 3328 3330                                                           
CONECT 3330 3329 3331                                                           
CONECT 3331 3330 3332                                                           
CONECT 3332 3331 3333                                                           
CONECT 3333 3332 3334                                                           
CONECT 3334 3333                                                                
CONECT 3335 3342 3345                                                           
CONECT 3336 3342 3343                                                           
CONECT 3337 3338 3350                                                           
CONECT 3338 3337 3339                                                           
CONECT 3339 3338 3340 3351                                                      
CONECT 3340 3339 3349                                                           
CONECT 3341 3351                                                                
CONECT 3342 3335 3336 3347                                                      
CONECT 3343 3336 3344 3346                                                      
CONECT 3344 3343 3345                                                           
CONECT 3345 3335 3344                                                           
CONECT 3346 3343                                                                
CONECT 3347 3342 3348                                                           
CONECT 3348 3347 3349                                                           
CONECT 3349 3340 3348 3350                                                      
CONECT 3350 3337 3349                                                           
CONECT 3351 3339 3341                                                           
MASTER      290    0   10   18    3    0   16    6 3486    1  141   35          
END