CNRS Nantes University UFIP UFIP
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***  AR   ***

elNémo ID: 21051416182073959

Job options:

ID        	=	 21051416182073959
JOBID     	=	 AR 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER AR 

HEADER    HORMONE RECEPTOR                        12-JAN-14   4OEA              
TITLE     CRYSTAL STRUCTURE OF AR-LBD                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANDROGEN RECEPTOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIGAND BINDING DOMAIN;                                     
COMPND   5 SYNONYM: DIHYDROTESTOSTERONE RECEPTOR, NUCLEAR RECEPTOR SUBFAMILY 3  
COMPND   6 GROUP C MEMBER 4;                                                    
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: AR, DHTR, NR3C4;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    ALPHA-HELIX, HORMONE/GROWTH FACTOR RECEPTOR, PHOSPHORYLATION, HORMONE 
KEYWDS   2 RECEPTOR                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.S.LIU,C.L.HSU,W.G.WU                                                
REVDAT   2   24-DEC-14 4OEA    1       JRNL                                     
REVDAT   1   20-AUG-14 4OEA    0                                                
JRNL        AUTH   C.L.HSU,J.S.LIU,P.L.WU,H.H.GUAN,Y.L.CHEN,A.C.LIN,H.J.TING,   
JRNL        AUTH 2 S.T.PANG,S.D.YEH,W.L.MA,C.J.CHEN,W.G.WU,C.CHANG              
JRNL        TITL   IDENTIFICATION OF A NEW ANDROGEN RECEPTOR (AR) CO-REGULATOR  
JRNL        TITL 2 BUD31 AND RELATED PEPTIDES TO SUPPRESS WILD-TYPE AND MUTATED 
JRNL        TITL 3 AR-MEDIATED PROSTATE CANCER GROWTH VIA PEPTIDE SCREENING AND 
JRNL        TITL 4 X-RAY STRUCTURE ANALYSIS.                                    
JRNL        REF    MOL ONCOL                     V.   8  1575 2014              
JRNL        REFN                                                                
JRNL        PMID   25091737                                                     
JRNL        DOI    10.1016/J.MOLONC.2014.06.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.12 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.7.0029                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.12                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.14                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 14513                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.208                           
REMARK   3   R VALUE            (WORKING SET) : 0.205                           
REMARK   3   FREE R VALUE                     : 0.265                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 766                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.12                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.18                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1026                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.09                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2490                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 63                           
REMARK   3   BIN FREE R VALUE                    : 0.3020                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1974                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 21                                      
REMARK   3   SOLVENT ATOMS            : 76                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 45.75                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 5.58000                                              
REMARK   3    B22 (A**2) : -2.05000                                             
REMARK   3    B33 (A**2) : -3.53000                                             
REMARK   3    B12 (A**2) : -0.00000                                             
REMARK   3    B13 (A**2) : -0.00000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.256         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.217         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.162         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.022         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.957                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.928                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2047 ; 0.012 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1993 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2772 ; 1.286 ; 1.965       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4576 ; 0.754 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   240 ; 4.808 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    95 ;28.326 ;23.684       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   363 ;13.640 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ; 9.738 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   307 ; 0.079 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2254 ; 0.006 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   494 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 4OEA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB084383.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 123                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSRRC                              
REMARK 200  BEAMLINE                       : BL13B1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15322                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   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: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1T73                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.96                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.6M MAGNESIUM SULPHATE,  0.1M MES  ,    
REMARK 280  PH 6.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
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       27.83400            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       35.39800            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       32.98750            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       35.39800            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.83400            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       32.98750            
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 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     CYS A   844                                                      
REMARK 465     LYS A   845                                                      
REMARK 465     ARG A   846                                                      
REMARK 465     LYS A   847                                                      
REMARK 465     ASN A   848                                                      
REMARK 465     PRO A   849                                                      
REMARK 465     THR A   850                                                      
REMARK 465     GLN A   919                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A 852      -28.76     67.82                                   
REMARK 500    PRO A 892     -177.71    -67.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DHT A 1001                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4OED   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OEY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OEZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OFR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OFU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OGH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OH5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OH6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OHA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OIL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OIU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OJ9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OJB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OK1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OKB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OKT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OKW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OKX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OLM   RELATED DB: PDB                                   
DBREF  4OEA A  670   919  UNP    P10275   ANDR_HUMAN     670    919             
SEQADV 4OEA ALA A  760  UNP  P10275    ARG   760 ENGINEERED MUTATION            
SEQRES   1 A  250  GLN PRO ILE PHE LEU ASN VAL LEU GLU ALA ILE GLU PRO          
SEQRES   2 A  250  GLY VAL VAL CYS ALA GLY HIS ASP ASN ASN GLN PRO ASP          
SEQRES   3 A  250  SER PHE ALA ALA LEU LEU SER SER LEU ASN GLU LEU GLY          
SEQRES   4 A  250  GLU ARG GLN LEU VAL HIS VAL VAL LYS TRP ALA LYS ALA          
SEQRES   5 A  250  LEU PRO GLY PHE ARG ASN LEU HIS VAL ASP ASP GLN MET          
SEQRES   6 A  250  ALA VAL ILE GLN TYR SER TRP MET GLY LEU MET VAL PHE          
SEQRES   7 A  250  ALA MET GLY TRP ARG SER PHE THR ASN VAL ASN SER ALA          
SEQRES   8 A  250  MET LEU TYR PHE ALA PRO ASP LEU VAL PHE ASN GLU TYR          
SEQRES   9 A  250  ARG MET HIS LYS SER ARG MET TYR SER GLN CYS VAL ARG          
SEQRES  10 A  250  MET ARG HIS LEU SER GLN GLU PHE GLY TRP LEU GLN ILE          
SEQRES  11 A  250  THR PRO GLN GLU PHE LEU CYS MET LYS ALA LEU LEU LEU          
SEQRES  12 A  250  PHE SER ILE ILE PRO VAL ASP GLY LEU LYS ASN GLN LYS          
SEQRES  13 A  250  PHE PHE ASP GLU LEU ARG MET ASN TYR ILE LYS GLU LEU          
SEQRES  14 A  250  ASP ARG ILE ILE ALA CYS LYS ARG LYS ASN PRO THR SER          
SEQRES  15 A  250  CYS SER ARG ARG PHE TYR GLN LEU THR LYS LEU LEU ASP          
SEQRES  16 A  250  SER VAL GLN PRO ILE ALA ARG GLU LEU HIS GLN PHE THR          
SEQRES  17 A  250  PHE ASP LEU LEU ILE LYS SER HIS MET VAL SER VAL ASP          
SEQRES  18 A  250  PHE PRO GLU MET MET ALA GLU ILE ILE SER VAL GLN VAL          
SEQRES  19 A  250  PRO LYS ILE LEU SER GLY LYS VAL LYS PRO ILE TYR PHE          
SEQRES  20 A  250  HIS THR GLN                                                  
HET    DHT  A1001      21                                                       
HETNAM     DHT 5-ALPHA-DIHYDROTESTOSTERONE                                      
FORMUL   2  DHT    C19 H30 O2                                                   
FORMUL   3  HOH   *76(H2 O)                                                     
HELIX    1   1 PRO A  671  GLU A  681  1                                  11    
HELIX    2   2 SER A  696  ALA A  721  1                                  26    
HELIX    3   3 GLY A  724  LEU A  728  5                                   5    
HELIX    4   4 HIS A  729  ASN A  758  1                                  30    
HELIX    5   5 ASN A  771  SER A  778  1                                   8    
HELIX    6   6 MET A  780  LEU A  797  1                                  18    
HELIX    7   7 THR A  800  LEU A  812  1                                  13    
HELIX    8   8 ASN A  823  ALA A  843  1                                  21    
HELIX    9   9 CYS A  852  SER A  865  1                                  14    
HELIX   10  10 SER A  865  LYS A  883  1                                  19    
HELIX   11  11 LYS A  883  SER A  888  1                                   6    
HELIX   12  12 PRO A  892  GLN A  902  1                                  11    
HELIX   13  13 GLN A  902  SER A  908  1                                   7    
SHEET    1   A 2 LEU A 762  ALA A 765  0                                        
SHEET    2   A 2 LEU A 768  PHE A 770 -1  O  PHE A 770   N  LEU A 762           
SHEET    1   B 2 ILE A 815  PRO A 817  0                                        
SHEET    2   B 2 VAL A 911  PRO A 913 -1  O  LYS A 912   N  ILE A 816           
SITE     1 AC1  8 LEU A 704  ASN A 705  GLN A 711  MET A 745                    
SITE     2 AC1  8 MET A 749  ARG A 752  PHE A 764  THR A 877                    
CRYST1   55.668   65.975   70.796  90.00  90.00  90.00 P 21 21 21    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      0.017964  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015157  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014125        0.00000                         
ATOM      1  N   GLN A 670     -10.003  25.557 -17.519  1.00 85.76           N  
ATOM      2  CA  GLN A 670      -9.578  26.568 -18.541  1.00 79.38           C  
ATOM      3  C   GLN A 670     -10.211  26.384 -19.929  1.00 72.91           C  
ATOM      4  O   GLN A 670     -10.536  27.394 -20.572  1.00 64.78           O  
ATOM      5  CB  GLN A 670      -8.032  26.661 -18.660  1.00 84.63           C  
ATOM      6  CG  GLN A 670      -7.300  25.420 -19.175  1.00 82.00           C  
ATOM      7  CD  GLN A 670      -5.786  25.535 -19.113  1.00 82.89           C  
ATOM      8  OE1 GLN A 670      -5.086  24.524 -19.128  1.00 81.95           O  
ATOM      9  NE2 GLN A 670      -5.272  26.769 -19.051  1.00 80.94           N  
ATOM     10  N   PRO A 671     -10.361  25.116 -20.413  1.00 69.39           N  
ATOM     11  CA  PRO A 671     -10.988  25.019 -21.710  1.00 73.56           C  
ATOM     12  C   PRO A 671     -12.496  25.048 -21.534  1.00 69.44           C  
ATOM     13  O   PRO A 671     -13.024  25.114 -20.395  1.00 62.05           O  
ATOM     14  CB  PRO A 671     -10.524  23.647 -22.237  1.00 74.81           C  
ATOM     15  CG  PRO A 671     -10.357  22.811 -21.016  1.00 74.15           C  
ATOM     16  CD  PRO A 671     -10.062  23.764 -19.875  1.00 76.57           C  
ATOM     17  N   ILE A 672     -13.174  25.015 -22.670  1.00 59.01           N  
ATOM     18  CA  ILE A 672     -14.614  25.023 -22.689  1.00 61.40           C  
ATOM     19  C   ILE A 672     -15.151  23.717 -22.090  1.00 57.03           C  
ATOM     20  O   ILE A 672     -16.226  23.705 -21.527  1.00 52.15           O  
ATOM     21  CB  ILE A 672     -15.093  25.301 -24.129  1.00 59.44           C  
ATOM     22  CG1 ILE A 672     -14.850  26.802 -24.448  1.00 59.14           C  
ATOM     23  CG2 ILE A 672     -16.546  24.917 -24.331  1.00 58.39           C  
ATOM     24  CD1 ILE A 672     -14.693  27.099 -25.921  1.00 63.45           C  
ATOM     25  N   PHE A 673     -14.377  22.645 -22.177  1.00 53.30           N  
ATOM     26  CA  PHE A 673     -14.812  21.339 -21.746  1.00 53.62           C  
ATOM     27  C   PHE A 673     -14.948  21.252 -20.225  1.00 47.84           C  
ATOM     28  O   PHE A 673     -15.970  20.796 -19.719  1.00 39.43           O  
ATOM     29  CB  PHE A 673     -13.867  20.249 -22.280  1.00 56.27           C  
ATOM     30  CG  PHE A 673     -14.353  18.858 -21.997  1.00 54.71           C  
ATOM     31  CD1 PHE A 673     -15.430  18.340 -22.691  1.00 50.59           C  
ATOM     32  CD2 PHE A 673     -13.724  18.062 -21.027  1.00 54.25           C  
ATOM     33  CE1 PHE A 673     -15.889  17.057 -22.425  1.00 51.70           C  
ATOM     34  CE2 PHE A 673     -14.181  16.788 -20.758  1.00 52.70           C  
ATOM     35  CZ  PHE A 673     -15.277  16.286 -21.454  1.00 49.74           C  
ATOM     36  N   LEU A 674     -13.916  21.668 -19.503  1.00 50.71           N  
ATOM     37  CA  LEU A 674     -13.938  21.628 -18.059  1.00 50.10           C  
ATOM     38  C   LEU A 674     -14.932  22.618 -17.459  1.00 48.52           C  
ATOM     39  O   LEU A 674     -15.522  22.318 -16.404  1.00 44.24           O  
ATOM     40  CB  LEU A 674     -12.568  21.915 -17.457  1.00 52.44           C  
ATOM     41  CG  LEU A 674     -11.522  20.807 -17.550  1.00 60.74           C  
ATOM     42  CD1 LEU A 674     -10.206  21.333 -16.961  1.00 62.20           C  
ATOM     43  CD2 LEU A 674     -12.002  19.522 -16.873  1.00 57.79           C  
ATOM     44  N   ASN A 675     -15.082  23.780 -18.096  1.00 44.58           N  
ATOM     45  CA  ASN A 675     -16.128  24.737 -17.730  1.00 48.88           C  
ATOM     46  C   ASN A 675     -17.490  24.091 -17.675  1.00 41.46           C  
ATOM     47  O   ASN A 675     -18.262  24.414 -16.792  1.00 44.54           O  
ATOM     48  CB  ASN A 675     -16.216  25.890 -18.743  1.00 49.14           C  
ATOM     49  CG  ASN A 675     -15.088  26.860 -18.626  1.00 49.35           C  
ATOM     50  OD1 ASN A 675     -14.265  26.753 -17.730  1.00 50.79           O  
ATOM     51  ND2 ASN A 675     -15.036  27.812 -19.552  1.00 50.01           N  
ATOM     52  N   VAL A 676     -17.790  23.226 -18.644  1.00 39.09           N  
ATOM     53  CA  VAL A 676     -19.124  22.609 -18.778  1.00 41.01           C  
ATOM     54  C   VAL A 676     -19.316  21.562 -17.707  1.00 38.52           C  
ATOM     55  O   VAL A 676     -20.272  21.639 -16.966  1.00 42.71           O  
ATOM     56  CB  VAL A 676     -19.362  22.004 -20.172  1.00 42.87           C  
ATOM     57  CG1 VAL A 676     -20.716  21.290 -20.243  1.00 39.02           C  
ATOM     58  CG2 VAL A 676     -19.315  23.086 -21.226  1.00 43.51           C  
ATOM     59  N   LEU A 677     -18.367  20.634 -17.579  1.00 39.85           N  
ATOM     60  CA  LEU A 677     -18.434  19.603 -16.529  1.00 36.90           C  
ATOM     61  C   LEU A 677     -18.566  20.198 -15.134  1.00 37.99           C  
ATOM     62  O   LEU A 677     -19.339  19.721 -14.327  1.00 40.29           O  
ATOM     63  CB  LEU A 677     -17.200  18.683 -16.585  1.00 34.69           C  
ATOM     64  CG  LEU A 677     -17.006  17.897 -17.897  1.00 36.37           C  
ATOM     65  CD1 LEU A 677     -15.883  16.895 -17.760  1.00 39.42           C  
ATOM     66  CD2 LEU A 677     -18.273  17.168 -18.298  1.00 36.36           C  
ATOM     67  N   GLU A 678     -17.759  21.209 -14.822  1.00 43.56           N  
ATOM     68  CA  GLU A 678     -17.862  21.927 -13.529  1.00 41.86           C  
ATOM     69  C   GLU A 678     -19.213  22.631 -13.329  1.00 35.28           C  
ATOM     70  O   GLU A 678     -19.743  22.631 -12.252  1.00 36.78           O  
ATOM     71  CB  GLU A 678     -16.727  22.959 -13.380  1.00 47.46           C  
ATOM     72  CG  GLU A 678     -15.347  22.330 -13.172  1.00 60.49           C  
ATOM     73  CD  GLU A 678     -14.190  23.305 -13.367  1.00 66.86           C  
ATOM     74  OE1 GLU A 678     -14.392  24.550 -13.318  1.00 77.21           O  
ATOM     75  OE2 GLU A 678     -13.072  22.793 -13.558  1.00 70.47           O  
ATOM     76  N   ALA A 679     -19.756  23.201 -14.387  1.00 37.46           N  
ATOM     77  CA  ALA A 679     -21.075  23.879 -14.351  1.00 35.60           C  
ATOM     78  C   ALA A 679     -22.264  22.946 -14.202  1.00 39.48           C  
ATOM     79  O   ALA A 679     -23.232  23.284 -13.525  1.00 38.44           O  
ATOM     80  CB  ALA A 679     -21.261  24.717 -15.583  1.00 36.42           C  
ATOM     81  N   ILE A 680     -22.219  21.788 -14.853  1.00 37.15           N  
ATOM     82  CA  ILE A 680     -23.371  20.833 -14.811  1.00 35.64           C  
ATOM     83  C   ILE A 680     -23.379  19.828 -13.658  1.00 35.11           C  
ATOM     84  O   ILE A 680     -24.313  19.078 -13.486  1.00 35.74           O  
ATOM     85  CB  ILE A 680     -23.524  20.099 -16.130  1.00 35.50           C  
ATOM     86  CG1 ILE A 680     -22.315  19.183 -16.388  1.00 35.48           C  
ATOM     87  CG2 ILE A 680     -23.724  21.115 -17.244  1.00 35.18           C  
ATOM     88  CD1 ILE A 680     -22.538  18.265 -17.578  1.00 34.20           C  
ATOM     89  N   GLU A 681     -22.302  19.807 -12.886  1.00 37.10           N  
ATOM     90  CA  GLU A 681     -22.106  18.852 -11.816  1.00 36.57           C  
ATOM     91  C   GLU A 681     -23.201  18.967 -10.766  1.00 41.67           C  
ATOM     92  O   GLU A 681     -23.348  20.000 -10.149  1.00 40.63           O  
ATOM     93  CB  GLU A 681     -20.741  19.088 -11.180  1.00 37.64           C  
ATOM     94  CG  GLU A 681     -20.398  18.176 -10.032  1.00 34.56           C  
ATOM     95  CD  GLU A 681     -20.352  16.726 -10.428  1.00 32.98           C  
ATOM     96  OE1 GLU A 681     -20.263  16.366 -11.625  1.00 35.28           O  
ATOM     97  OE2 GLU A 681     -20.373  15.945  -9.491  1.00 41.65           O  
ATOM     98  N   PRO A 682     -23.978  17.889 -10.565  1.00 46.03           N  
ATOM     99  CA  PRO A 682     -25.130  17.967  -9.666  1.00 44.12           C  
ATOM    100  C   PRO A 682     -24.737  18.372  -8.246  1.00 41.82           C  
ATOM    101  O   PRO A 682     -23.648  18.055  -7.787  1.00 39.32           O  
ATOM    102  CB  PRO A 682     -25.675  16.539  -9.688  1.00 44.91           C  
ATOM    103  CG  PRO A 682     -25.263  15.987 -10.998  1.00 42.28           C  
ATOM    104  CD  PRO A 682     -23.902  16.572 -11.235  1.00 46.72           C  
ATOM    105  N   GLY A 683     -25.620  19.079  -7.571  1.00 38.68           N  
ATOM    106  CA  GLY A 683     -25.422  19.416  -6.169  1.00 40.98           C  
ATOM    107  C   GLY A 683     -25.753  18.261  -5.233  1.00 44.78           C  
ATOM    108  O   GLY A 683     -25.722  17.118  -5.625  1.00 37.26           O  
ATOM    109  N   VAL A 684     -26.108  18.594  -3.998  1.00 48.92           N  
ATOM    110  CA  VAL A 684     -26.319  17.659  -2.908  1.00 50.44           C  
ATOM    111  C   VAL A 684     -27.649  16.969  -3.054  1.00 47.03           C  
ATOM    112  O   VAL A 684     -28.659  17.600  -3.381  1.00 47.62           O  
ATOM    113  CB  VAL A 684     -26.284  18.388  -1.524  1.00 57.30           C  
ATOM    114  CG1 VAL A 684     -26.645  17.438  -0.381  1.00 59.66           C  
ATOM    115  CG2 VAL A 684     -24.912  19.024  -1.268  1.00 58.21           C  
ATOM    116  N   VAL A 685     -27.643  15.655  -2.842  1.00 42.79           N  
ATOM    117  CA  VAL A 685     -28.864  14.856  -2.905  1.00 39.61           C  
ATOM    118  C   VAL A 685     -29.029  14.087  -1.598  1.00 43.35           C  
ATOM    119  O   VAL A 685     -28.205  13.260  -1.256  1.00 37.50           O  
ATOM    120  CB  VAL A 685     -28.819  13.877  -4.120  1.00 45.35           C  
ATOM    121  CG1 VAL A 685     -30.063  13.020  -4.203  1.00 45.74           C  
ATOM    122  CG2 VAL A 685     -28.706  14.633  -5.426  1.00 43.05           C  
ATOM    123  N   CYS A 686     -30.099  14.382  -0.869  1.00 42.01           N  
ATOM    124  CA  CYS A 686     -30.445  13.694   0.353  1.00 44.17           C  
ATOM    125  C   CYS A 686     -31.269  12.450   0.046  1.00 42.55           C  
ATOM    126  O   CYS A 686     -31.960  12.373  -0.977  1.00 38.08           O  
ATOM    127  CB  CYS A 686     -31.217  14.647   1.282  1.00 51.11           C  
ATOM    128  SG  CYS A 686     -30.182  15.935   1.994  1.00 52.04           S  
ATOM    129  N   ALA A 687     -31.126  11.440   0.900  1.00 39.85           N  
ATOM    130  CA  ALA A 687     -31.812  10.165   0.726  1.00 40.05           C  
ATOM    131  C   ALA A 687     -33.216  10.176   1.366  1.00 40.26           C  
ATOM    132  O   ALA A 687     -34.065   9.402   0.963  1.00 40.43           O  
ATOM    133  CB  ALA A 687     -30.979   9.041   1.307  1.00 38.38           C  
ATOM    134  N   GLY A 688     -33.431  11.058   2.336  1.00 39.24           N  
ATOM    135  CA  GLY A 688     -34.701  11.101   3.087  1.00 41.35           C  
ATOM    136  C   GLY A 688     -34.742  10.053   4.191  1.00 44.67           C  
ATOM    137  O   GLY A 688     -35.812   9.585   4.549  1.00 47.21           O  
ATOM    138  N   HIS A 689     -33.584   9.656   4.723  1.00 41.32           N  
ATOM    139  CA  HIS A 689     -33.524   8.559   5.680  1.00 41.27           C  
ATOM    140  C   HIS A 689     -33.868   9.053   7.095  1.00 40.45           C  
ATOM    141  O   HIS A 689     -33.381  10.088   7.520  1.00 38.54           O  
ATOM    142  CB  HIS A 689     -32.126   7.923   5.687  1.00 39.81           C  
ATOM    143  CG  HIS A 689     -31.986   6.780   6.635  1.00 35.52           C  
ATOM    144  ND1 HIS A 689     -32.613   5.570   6.463  1.00 39.72           N  
ATOM    145  CD2 HIS A 689     -31.287   6.671   7.779  1.00 36.22           C  
ATOM    146  CE1 HIS A 689     -32.309   4.768   7.470  1.00 36.24           C  
ATOM    147  NE2 HIS A 689     -31.530   5.433   8.295  1.00 38.47           N  
ATOM    148  N   ASP A 690     -34.701   8.301   7.796  1.00 44.64           N  
ATOM    149  CA  ASP A 690     -35.012   8.588   9.213  1.00 48.06           C  
ATOM    150  C   ASP A 690     -33.871   8.004  10.046  1.00 43.07           C  
ATOM    151  O   ASP A 690     -33.811   6.791  10.281  1.00 46.78           O  
ATOM    152  CB  ASP A 690     -36.348   7.947   9.603  1.00 47.34           C  
ATOM    153  CG  ASP A 690     -36.796   8.307  10.979  1.00 54.61           C  
ATOM    154  OD1 ASP A 690     -37.842   7.760  11.385  1.00 62.66           O  
ATOM    155  OD2 ASP A 690     -36.166   9.144  11.651  1.00 60.55           O  
ATOM    156  N   ASN A 691     -32.950   8.865  10.457  1.00 43.69           N  
ATOM    157  CA  ASN A 691     -31.806   8.459  11.285  1.00 45.95           C  
ATOM    158  C   ASN A 691     -32.171   8.132  12.752  1.00 48.82           C  
ATOM    159  O   ASN A 691     -31.386   7.571  13.472  1.00 56.72           O  
ATOM    160  CB  ASN A 691     -30.695   9.533  11.180  1.00 44.13           C  
ATOM    161  CG  ASN A 691     -29.998   9.505   9.822  1.00 47.63           C  
ATOM    162  OD1 ASN A 691     -29.157   8.658   9.551  1.00 46.07           O  
ATOM    163  ND2 ASN A 691     -30.378  10.410   8.947  1.00 45.54           N  
ATOM    164  N   ASN A 692     -33.389   8.435  13.170  1.00 57.31           N  
ATOM    165  CA  ASN A 692     -33.878   8.046  14.506  1.00 58.42           C  
ATOM    166  C   ASN A 692     -34.221   6.568  14.599  1.00 54.77           C  
ATOM    167  O   ASN A 692     -34.113   5.974  15.663  1.00 57.28           O  
ATOM    168  CB  ASN A 692     -35.153   8.830  14.887  1.00 62.42           C  
ATOM    169  CG  ASN A 692     -34.923  10.314  14.934  1.00 66.65           C  
ATOM    170  OD1 ASN A 692     -34.419  10.841  15.918  1.00 74.76           O  
ATOM    171  ND2 ASN A 692     -35.290  11.001  13.864  1.00 75.47           N  
ATOM    172  N   GLN A 693     -34.691   5.978  13.518  1.00 54.40           N  
ATOM    173  CA  GLN A 693     -35.032   4.552  13.527  1.00 61.64           C  
ATOM    174  C   GLN A 693     -33.744   3.713  13.581  1.00 56.06           C  
ATOM    175  O   GLN A 693     -32.691   4.173  13.157  1.00 49.83           O  
ATOM    176  CB  GLN A 693     -35.874   4.156  12.291  1.00 62.08           C  
ATOM    177  CG  GLN A 693     -35.024   3.842  11.042  1.00 75.50           C  
ATOM    178  CD  GLN A 693     -35.774   3.994   9.725  1.00 76.27           C  
ATOM    179  OE1 GLN A 693     -35.263   4.584   8.777  1.00 83.31           O  
ATOM    180  NE2 GLN A 693     -36.990   3.460   9.663  1.00 74.36           N  
ATOM    181  N   PRO A 694     -33.841   2.478  14.096  1.00 57.52           N  
ATOM    182  CA  PRO A 694     -32.667   1.641  14.184  1.00 58.03           C  
ATOM    183  C   PRO A 694     -32.241   1.108  12.823  1.00 61.23           C  
ATOM    184  O   PRO A 694     -33.055   0.987  11.909  1.00 55.87           O  
ATOM    185  CB  PRO A 694     -33.118   0.491  15.098  1.00 59.33           C  
ATOM    186  CG  PRO A 694     -34.395   0.938  15.725  1.00 61.95           C  
ATOM    187  CD  PRO A 694     -35.017   1.856  14.737  1.00 58.22           C  
ATOM    188  N   ASP A 695     -30.968   0.759  12.713  1.00 56.76           N  
ATOM    189  CA  ASP A 695     -30.383   0.365  11.445  1.00 56.65           C  
ATOM    190  C   ASP A 695     -30.770  -1.048  11.020  1.00 62.40           C  
ATOM    191  O   ASP A 695     -29.964  -1.971  11.115  1.00 79.54           O  
ATOM    192  CB  ASP A 695     -28.869   0.483  11.527  1.00 52.66           C  
ATOM    193  CG  ASP A 695     -28.414   1.895  11.651  1.00 49.79           C  
ATOM    194  OD1 ASP A 695     -27.279   2.123  12.099  1.00 53.24           O  
ATOM    195  OD2 ASP A 695     -29.200   2.791  11.306  1.00 46.77           O  
ATOM    196  N   SER A 696     -31.996  -1.197  10.532  1.00 58.29           N  
ATOM    197  CA  SER A 696     -32.447  -2.472  10.001  1.00 55.96           C  
ATOM    198  C   SER A 696     -32.049  -2.610   8.528  1.00 53.49           C  
ATOM    199  O   SER A 696     -31.839  -1.606   7.830  1.00 47.23           O  
ATOM    200  CB  SER A 696     -33.962  -2.615  10.174  1.00 54.54           C  
ATOM    201  OG  SER A 696     -34.668  -1.571   9.526  1.00 54.29           O  
ATOM    202  N   PHE A 697     -31.973  -3.859   8.066  1.00 45.32           N  
ATOM    203  CA  PHE A 697     -31.745  -4.164   6.668  1.00 48.08           C  
ATOM    204  C   PHE A 697     -32.799  -3.547   5.774  1.00 45.71           C  
ATOM    205  O   PHE A 697     -32.453  -3.017   4.734  1.00 44.95           O  
ATOM    206  CB  PHE A 697     -31.667  -5.665   6.436  1.00 48.46           C  
ATOM    207  CG  PHE A 697     -31.634  -6.065   4.974  1.00 51.83           C  
ATOM    208  CD1 PHE A 697     -30.494  -5.900   4.223  1.00 49.22           C  
ATOM    209  CD2 PHE A 697     -32.754  -6.626   4.365  1.00 50.62           C  
ATOM    210  CE1 PHE A 697     -30.447  -6.290   2.908  1.00 49.76           C  
ATOM    211  CE2 PHE A 697     -32.719  -7.013   3.039  1.00 50.59           C  
ATOM    212  CZ  PHE A 697     -31.557  -6.857   2.312  1.00 50.21           C  
ATOM    213  N   ALA A 698     -34.064  -3.581   6.191  1.00 47.17           N  
ATOM    214  CA  ALA A 698     -35.166  -3.028   5.386  1.00 46.04           C  
ATOM    215  C   ALA A 698     -35.072  -1.507   5.271  1.00 42.57           C  
ATOM    216  O   ALA A 698     -35.298  -0.969   4.210  1.00 37.30           O  
ATOM    217  CB  ALA A 698     -36.494  -3.403   6.012  1.00 49.53           C  
ATOM    218  N   ALA A 699     -34.772  -0.828   6.386  1.00 40.30           N  
ATOM    219  CA  ALA A 699     -34.704   0.626   6.452  1.00 43.64           C  
ATOM    220  C   ALA A 699     -33.558   1.195   5.641  1.00 40.22           C  
ATOM    221  O   ALA A 699     -33.735   2.205   4.929  1.00 36.01           O  
ATOM    222  CB  ALA A 699     -34.526   1.089   7.907  1.00 45.48           C  
ATOM    223  N   LEU A 700     -32.386   0.561   5.762  1.00 40.34           N  
ATOM    224  CA  LEU A 700     -31.187   1.065   5.087  1.00 39.75           C  
ATOM    225  C   LEU A 700     -31.324   0.895   3.571  1.00 37.31           C  
ATOM    226  O   LEU A 700     -31.044   1.801   2.818  1.00 36.52           O  
ATOM    227  CB  LEU A 700     -29.926   0.359   5.571  1.00 37.79           C  
ATOM    228  CG  LEU A 700     -29.503   0.558   7.017  1.00 40.76           C  
ATOM    229  CD1 LEU A 700     -28.341  -0.355   7.373  1.00 39.77           C  
ATOM    230  CD2 LEU A 700     -29.131   2.011   7.234  1.00 40.91           C  
ATOM    231  N   LEU A 701     -31.770  -0.280   3.135  1.00 36.87           N  
ATOM    232  CA  LEU A 701     -31.899  -0.558   1.733  1.00 37.53           C  
ATOM    233  C   LEU A 701     -32.993   0.208   1.040  1.00 35.07           C  
ATOM    234  O   LEU A 701     -32.803   0.648  -0.095  1.00 36.91           O  
ATOM    235  CB  LEU A 701     -31.989  -2.065   1.507  1.00 37.57           C  
ATOM    236  CG  LEU A 701     -30.638  -2.767   1.322  1.00 39.83           C  
ATOM    237  CD1 LEU A 701     -29.949  -2.383  -0.002  1.00 39.91           C  
ATOM    238  CD2 LEU A 701     -29.719  -2.536   2.508  1.00 41.95           C  
ATOM    239  N   SER A 702     -34.140   0.366   1.724  1.00 39.74           N  
ATOM    240  CA  SER A 702     -35.217   1.207   1.221  1.00 40.64           C  
ATOM    241  C   SER A 702     -34.759   2.667   1.061  1.00 36.94           C  
ATOM    242  O   SER A 702     -35.131   3.318   0.126  1.00 34.77           O  
ATOM    243  CB  SER A 702     -36.462   1.123   2.131  1.00 40.36           C  
ATOM    244  OG  SER A 702     -36.950  -0.227   2.209  1.00 37.90           O  
ATOM    245  N   SER A 703     -33.957   3.169   1.995  1.00 37.30           N  
ATOM    246  CA  SER A 703     -33.425   4.532   1.896  1.00 37.26           C  
ATOM    247  C   SER A 703     -32.402   4.649   0.766  1.00 36.48           C  
ATOM    248  O   SER A 703     -32.383   5.655   0.063  1.00 38.10           O  
ATOM    249  CB  SER A 703     -32.822   4.943   3.216  1.00 37.78           C  
ATOM    250  OG  SER A 703     -33.867   5.090   4.170  1.00 36.52           O  
ATOM    251  N   LEU A 704     -31.591   3.585   0.580  1.00 35.14           N  
ATOM    252  CA  LEU A 704     -30.645   3.539  -0.555  1.00 34.63           C  
ATOM    253  C   LEU A 704     -31.371   3.487  -1.876  1.00 31.86           C  
ATOM    254  O   LEU A 704     -31.031   4.185  -2.805  1.00 33.64           O  
ATOM    255  CB  LEU A 704     -29.724   2.324  -0.453  1.00 34.76           C  
ATOM    256  CG  LEU A 704     -28.545   2.424   0.526  1.00 34.61           C  
ATOM    257  CD1 LEU A 704     -27.815   1.088   0.523  1.00 31.17           C  
ATOM    258  CD2 LEU A 704     -27.603   3.573   0.198  1.00 38.13           C  
ATOM    259  N   ASN A 705     -32.422   2.670  -1.924  1.00 34.87           N  
ATOM    260  CA  ASN A 705     -33.285   2.619  -3.095  1.00 36.97           C  
ATOM    261  C   ASN A 705     -33.924   3.943  -3.448  1.00 32.07           C  
ATOM    262  O   ASN A 705     -34.004   4.331  -4.640  1.00 31.10           O  
ATOM    263  CB  ASN A 705     -34.358   1.541  -2.896  1.00 35.48           C  
ATOM    264  CG  ASN A 705     -33.796   0.149  -3.026  1.00 40.08           C  
ATOM    265  OD1 ASN A 705     -32.676  -0.033  -3.546  1.00 38.74           O  
ATOM    266  ND2 ASN A 705     -34.556  -0.856  -2.548  1.00 38.04           N  
ATOM    267  N   GLU A 706     -34.371   4.633  -2.424  1.00 33.26           N  
ATOM    268  CA  GLU A 706     -35.015   5.965  -2.638  1.00 37.00           C  
ATOM    269  C   GLU A 706     -33.960   6.995  -3.093  1.00 34.41           C  
ATOM    270  O   GLU A 706     -34.243   7.823  -3.908  1.00 34.11           O  
ATOM    271  CB  GLU A 706     -35.712   6.436  -1.351  1.00 36.40           C  
ATOM    272  CG  GLU A 706     -36.227   7.879  -1.372  1.00 38.44           C  
ATOM    273  CD  GLU A 706     -37.253   8.131  -2.478  1.00 40.55           C  
ATOM    274  OE1 GLU A 706     -37.316   9.259  -2.985  1.00 39.43           O  
ATOM    275  OE2 GLU A 706     -37.951   7.204  -2.899  1.00 41.65           O  
ATOM    276  N   LEU A 707     -32.750   6.909  -2.533  1.00 35.62           N  
ATOM    277  CA  LEU A 707     -31.612   7.737  -2.954  1.00 33.28           C  
ATOM    278  C   LEU A 707     -31.262   7.467  -4.398  1.00 29.01           C  
ATOM    279  O   LEU A 707     -30.964   8.394  -5.146  1.00 28.87           O  
ATOM    280  CB  LEU A 707     -30.340   7.456  -2.069  1.00 33.22           C  
ATOM    281  CG  LEU A 707     -29.132   8.357  -2.422  1.00 34.65           C  
ATOM    282  CD1 LEU A 707     -29.427   9.841  -2.215  1.00 35.71           C  
ATOM    283  CD2 LEU A 707     -27.939   7.994  -1.592  1.00 34.66           C  
ATOM    284  N   GLY A 708     -31.337   6.216  -4.801  1.00 29.58           N  
ATOM    285  CA  GLY A 708     -31.105   5.869  -6.185  1.00 31.84           C  
ATOM    286  C   GLY A 708     -32.114   6.499  -7.132  1.00 32.55           C  
ATOM    287  O   GLY A 708     -31.763   7.010  -8.188  1.00 30.13           O  
ATOM    288  N   GLU A 709     -33.382   6.450  -6.761  1.00 34.75           N  
ATOM    289  CA  GLU A 709     -34.449   7.096  -7.550  1.00 34.47           C  
ATOM    290  C   GLU A 709     -34.201   8.598  -7.681  1.00 29.69           C  
ATOM    291  O   GLU A 709     -34.278   9.160  -8.767  1.00 36.93           O  
ATOM    292  CB  GLU A 709     -35.795   6.869  -6.841  1.00 37.89           C  
ATOM    293  CG  GLU A 709     -36.995   7.378  -7.622  1.00 40.86           C  
ATOM    294  CD  GLU A 709     -37.490   6.382  -8.635  1.00 50.28           C  
ATOM    295  OE1 GLU A 709     -36.805   5.361  -8.860  1.00 53.20           O  
ATOM    296  OE2 GLU A 709     -38.568   6.602  -9.222  1.00 48.13           O  
ATOM    297  N   ARG A 710     -33.851   9.235  -6.589  1.00 34.25           N  
ATOM    298  CA  ARG A 710     -33.598  10.686  -6.578  1.00 35.02           C  
ATOM    299  C   ARG A 710     -32.357  11.071  -7.391  1.00 35.90           C  
ATOM    300  O   ARG A 710     -32.389  12.018  -8.208  1.00 33.26           O  
ATOM    301  CB  ARG A 710     -33.413  11.155  -5.147  1.00 33.94           C  
ATOM    302  CG  ARG A 710     -34.682  11.162  -4.324  1.00 40.47           C  
ATOM    303  CD  ARG A 710     -34.412  11.478  -2.859  1.00 41.64           C  
ATOM    304  NE  ARG A 710     -35.646  11.469  -2.081  1.00 43.41           N  
ATOM    305  CZ  ARG A 710     -35.783  12.040  -0.895  1.00 42.52           C  
ATOM    306  NH1 ARG A 710     -34.770  12.660  -0.329  1.00 42.64           N  
ATOM    307  NH2 ARG A 710     -36.939  11.996  -0.275  1.00 50.31           N  
ATOM    308  N   GLN A 711     -31.267  10.309  -7.204  1.00 34.51           N  
ATOM    309  CA  GLN A 711     -30.041  10.572  -7.951  1.00 32.79           C  
ATOM    310  C   GLN A 711     -30.198  10.289  -9.425  1.00 30.62           C  
ATOM    311  O   GLN A 711     -29.569  10.914 -10.263  1.00 32.35           O  
ATOM    312  CB  GLN A 711     -28.868   9.793  -7.349  1.00 37.03           C  
ATOM    313  CG  GLN A 711     -28.374  10.389  -6.050  1.00 38.88           C  
ATOM    314  CD  GLN A 711     -27.039   9.830  -5.595  1.00 43.62           C  
ATOM    315  OE1 GLN A 711     -26.652   9.967  -4.428  1.00 41.76           O  
ATOM    316  NE2 GLN A 711     -26.332   9.177  -6.514  1.00 35.29           N  
ATOM    317  N   LEU A 712     -31.066   9.343  -9.757  1.00 34.55           N  
ATOM    318  CA  LEU A 712     -31.318   9.001 -11.144  1.00 38.23           C  
ATOM    319  C   LEU A 712     -31.922  10.177 -11.932  1.00 37.89           C  
ATOM    320  O   LEU A 712     -31.622  10.368 -13.114  1.00 35.69           O  
ATOM    321  CB  LEU A 712     -32.265   7.811 -11.202  1.00 45.84           C  
ATOM    322  CG  LEU A 712     -32.339   6.970 -12.439  1.00 54.36           C  
ATOM    323  CD1 LEU A 712     -30.942   6.482 -12.829  1.00 59.83           C  
ATOM    324  CD2 LEU A 712     -33.252   5.775 -12.160  1.00 59.05           C  
ATOM    325  N   VAL A 713     -32.764  10.966 -11.275  1.00 36.73           N  
ATOM    326  CA  VAL A 713     -33.287  12.207 -11.903  1.00 37.16           C  
ATOM    327  C   VAL A 713     -32.137  13.192 -12.236  1.00 34.26           C  
ATOM    328  O   VAL A 713     -32.098  13.785 -13.300  1.00 33.34           O  
ATOM    329  CB  VAL A 713     -34.308  12.878 -10.967  1.00 35.95           C  
ATOM    330  CG1 VAL A 713     -34.699  14.284 -11.476  1.00 39.75           C  
ATOM    331  CG2 VAL A 713     -35.522  11.951 -10.769  1.00 35.37           C  
ATOM    332  N   HIS A 714     -31.202  13.350 -11.313  1.00 33.86           N  
ATOM    333  CA  HIS A 714     -30.072  14.257 -11.511  1.00 36.08           C  
ATOM    334  C   HIS A 714     -29.095  13.752 -12.571  1.00 34.08           C  
ATOM    335  O   HIS A 714     -28.535  14.545 -13.319  1.00 34.61           O  
ATOM    336  CB  HIS A 714     -29.333  14.497 -10.200  1.00 40.86           C  
ATOM    337  CG  HIS A 714     -30.084  15.309  -9.204  1.00 40.94           C  
ATOM    338  ND1 HIS A 714     -30.109  16.686  -9.243  1.00 48.83           N  
ATOM    339  CD2 HIS A 714     -30.803  14.948  -8.114  1.00 48.49           C  
ATOM    340  CE1 HIS A 714     -30.806  17.140  -8.218  1.00 46.83           C  
ATOM    341  NE2 HIS A 714     -31.244  16.107  -7.520  1.00 50.20           N  
ATOM    342  N   VAL A 715     -28.881  12.444 -12.611  1.00 34.83           N  
ATOM    343  CA  VAL A 715     -27.978  11.811 -13.598  1.00 36.91           C  
ATOM    344  C   VAL A 715     -28.497  12.001 -15.013  1.00 32.20           C  
ATOM    345  O   VAL A 715     -27.723  12.318 -15.939  1.00 34.58           O  
ATOM    346  CB  VAL A 715     -27.779  10.301 -13.311  1.00 36.97           C  
ATOM    347  CG1 VAL A 715     -27.098   9.585 -14.467  1.00 41.52           C  
ATOM    348  CG2 VAL A 715     -26.998  10.089 -12.032  1.00 39.68           C  
ATOM    349  N   VAL A 716     -29.819  11.862 -15.190  1.00 34.83           N  
ATOM    350  CA  VAL A 716     -30.453  12.129 -16.486  1.00 32.74           C  
ATOM    351  C   VAL A 716     -30.173  13.562 -16.973  1.00 33.38           C  
ATOM    352  O   VAL A 716     -29.780  13.780 -18.137  1.00 38.34           O  
ATOM    353  CB  VAL A 716     -32.008  11.896 -16.406  1.00 34.51           C  
ATOM    354  CG1 VAL A 716     -32.710  12.437 -17.651  1.00 38.74           C  
ATOM    355  CG2 VAL A 716     -32.303  10.433 -16.241  1.00 37.10           C  
ATOM    356  N   LYS A 717     -30.460  14.534 -16.110  1.00 35.99           N  
ATOM    357  CA  LYS A 717     -30.365  15.949 -16.466  1.00 38.56           C  
ATOM    358  C   LYS A 717     -28.891  16.357 -16.637  1.00 36.51           C  
ATOM    359  O   LYS A 717     -28.571  17.191 -17.479  1.00 39.32           O  
ATOM    360  CB  LYS A 717     -31.012  16.807 -15.383  1.00 43.09           C  
ATOM    361  CG  LYS A 717     -32.527  16.911 -15.534  1.00 50.81           C  
ATOM    362  CD  LYS A 717     -33.212  16.960 -14.180  1.00 59.59           C  
ATOM    363  CE  LYS A 717     -32.739  18.091 -13.285  1.00 64.80           C  
ATOM    364  NZ  LYS A 717     -33.767  18.369 -12.243  1.00 73.38           N  
ATOM    365  N   TRP A 718     -28.018  15.792 -15.805  1.00 34.10           N  
ATOM    366  CA  TRP A 718     -26.539  15.920 -16.019  1.00 34.73           C  
ATOM    367  C   TRP A 718     -26.095  15.381 -17.384  1.00 32.10           C  
ATOM    368  O   TRP A 718     -25.371  16.061 -18.122  1.00 31.43           O  
ATOM    369  CB  TRP A 718     -25.782  15.218 -14.882  1.00 34.08           C  
ATOM    370  CG  TRP A 718     -24.306  15.032 -15.107  1.00 33.10           C  
ATOM    371  CD1 TRP A 718     -23.350  15.944 -14.912  1.00 31.24           C  
ATOM    372  CD2 TRP A 718     -23.650  13.835 -15.513  1.00 35.31           C  
ATOM    373  NE1 TRP A 718     -22.120  15.413 -15.169  1.00 36.26           N  
ATOM    374  CE2 TRP A 718     -22.265  14.107 -15.526  1.00 35.46           C  
ATOM    375  CE3 TRP A 718     -24.085  12.545 -15.842  1.00 32.03           C  
ATOM    376  CZ2 TRP A 718     -21.312  13.174 -15.916  1.00 32.95           C  
ATOM    377  CZ3 TRP A 718     -23.100  11.581 -16.190  1.00 34.23           C  
ATOM    378  CH2 TRP A 718     -21.731  11.918 -16.222  1.00 38.36           C  
ATOM    379  N   ALA A 719     -26.503  14.157 -17.694  1.00 35.19           N  
ATOM    380  CA  ALA A 719     -26.092  13.463 -18.924  1.00 35.03           C  
ATOM    381  C   ALA A 719     -26.522  14.210 -20.173  1.00 38.20           C  
ATOM    382  O   ALA A 719     -25.767  14.317 -21.124  1.00 39.26           O  
ATOM    383  CB  ALA A 719     -26.690  12.057 -18.956  1.00 37.59           C  
ATOM    384  N   LYS A 720     -27.764  14.676 -20.180  1.00 38.73           N  
ATOM    385  CA  LYS A 720     -28.311  15.425 -21.318  1.00 42.50           C  
ATOM    386  C   LYS A 720     -27.631  16.779 -21.582  1.00 36.02           C  
ATOM    387  O   LYS A 720     -27.668  17.278 -22.694  1.00 39.54           O  
ATOM    388  CB  LYS A 720     -29.850  15.557 -21.181  1.00 43.53           C  
ATOM    389  CG  LYS A 720     -30.519  14.179 -21.170  1.00 44.19           C  
ATOM    390  CD  LYS A 720     -30.339  13.418 -22.473  1.00 52.49           C  
ATOM    391  CE  LYS A 720     -31.082  12.100 -22.424  1.00 60.60           C  
ATOM    392  NZ  LYS A 720     -30.919  11.297 -23.676  1.00 68.13           N  
ATOM    393  N   ALA A 721     -27.029  17.353 -20.545  1.00 34.69           N  
ATOM    394  CA  ALA A 721     -26.321  18.596 -20.661  1.00 35.35           C  
ATOM    395  C   ALA A 721     -24.807  18.419 -20.964  1.00 35.05           C  
ATOM    396  O   ALA A 721     -24.091  19.406 -20.995  1.00 37.76           O  
ATOM    397  CB  ALA A 721     -26.489  19.386 -19.384  1.00 35.15           C  
ATOM    398  N   LEU A 722     -24.349  17.181 -21.156  1.00 35.99           N  
ATOM    399  CA  LEU A 722     -22.930  16.898 -21.449  1.00 38.84           C  
ATOM    400  C   LEU A 722     -22.643  17.329 -22.872  1.00 33.99           C  
ATOM    401  O   LEU A 722     -23.524  17.244 -23.743  1.00 36.84           O  
ATOM    402  CB  LEU A 722     -22.628  15.396 -21.327  1.00 41.79           C  
ATOM    403  CG  LEU A 722     -21.698  14.794 -20.274  1.00 51.41           C  
ATOM    404  CD1 LEU A 722     -21.495  15.636 -19.055  1.00 49.43           C  
ATOM    405  CD2 LEU A 722     -22.166  13.393 -19.875  1.00 44.17           C  
ATOM    406  N   PRO A 723     -21.402  17.798 -23.129  1.00 35.35           N  
ATOM    407  CA  PRO A 723     -20.957  18.099 -24.495  1.00 34.72           C  
ATOM    408  C   PRO A 723     -21.104  16.912 -25.436  1.00 37.69           C  
ATOM    409  O   PRO A 723     -20.633  15.798 -25.150  1.00 35.65           O  
ATOM    410  CB  PRO A 723     -19.499  18.504 -24.313  1.00 39.28           C  
ATOM    411  CG  PRO A 723     -19.405  18.952 -22.903  1.00 35.54           C  
ATOM    412  CD  PRO A 723     -20.387  18.161 -22.124  1.00 32.65           C  
ATOM    413  N   GLY A 724     -21.808  17.159 -26.537  1.00 40.84           N  
ATOM    414  CA  GLY A 724     -21.990  16.198 -27.618  1.00 43.66           C  
ATOM    415  C   GLY A 724     -22.927  15.040 -27.327  1.00 40.36           C  
ATOM    416  O   GLY A 724     -22.913  14.088 -28.057  1.00 49.30           O  
ATOM    417  N   PHE A 725     -23.663  15.075 -26.216  1.00 41.68           N  
ATOM    418  CA  PHE A 725     -24.544  13.974 -25.818  1.00 38.69           C  
ATOM    419  C   PHE A 725     -25.767  13.844 -26.742  1.00 45.65           C  
ATOM    420  O   PHE A 725     -26.279  12.718 -26.976  1.00 39.93           O  
ATOM    421  CB  PHE A 725     -24.996  14.148 -24.373  1.00 40.12           C  
ATOM    422  CG  PHE A 725     -25.753  12.956 -23.828  1.00 36.52           C  
ATOM    423  CD1 PHE A 725     -25.073  11.822 -23.414  1.00 38.56           C  
ATOM    424  CD2 PHE A 725     -27.144  12.959 -23.768  1.00 38.25           C  
ATOM    425  CE1 PHE A 725     -25.751  10.728 -22.929  1.00 38.11           C  
ATOM    426  CE2 PHE A 725     -27.838  11.864 -23.274  1.00 34.54           C  
ATOM    427  CZ  PHE A 725     -27.154  10.752 -22.848  1.00 35.10           C  
ATOM    428  N   ARG A 726     -26.191  14.982 -27.309  1.00 51.18           N  
ATOM    429  CA  ARG A 726     -27.257  14.997 -28.339  1.00 50.59           C  
ATOM    430  C   ARG A 726     -26.829  14.479 -29.703  1.00 47.14           C  
ATOM    431  O   ARG A 726     -27.659  14.339 -30.575  1.00 51.34           O  
ATOM    432  CB  ARG A 726     -27.843  16.406 -28.493  1.00 53.56           C  
ATOM    433  CG  ARG A 726     -28.274  17.072 -27.195  1.00 60.67           C  
ATOM    434  CD  ARG A 726     -29.150  16.179 -26.336  1.00 64.15           C  
ATOM    435  NE  ARG A 726     -29.596  16.884 -25.128  1.00 76.93           N  
ATOM    436  CZ  ARG A 726     -30.799  17.435 -24.956  1.00 80.50           C  
ATOM    437  NH1 ARG A 726     -31.085  18.045 -23.808  1.00 82.83           N  
ATOM    438  NH2 ARG A 726     -31.723  17.383 -25.913  1.00 78.23           N  
ATOM    439  N   ASN A 727     -25.548  14.156 -29.892  1.00 48.89           N  
ATOM    440  CA  ASN A 727     -25.098  13.491 -31.097  1.00 47.77           C  
ATOM    441  C   ASN A 727     -25.583  12.055 -31.126  1.00 48.89           C  
ATOM    442  O   ASN A 727     -25.679  11.470 -32.197  1.00 52.21           O  
ATOM    443  CB  ASN A 727     -23.558  13.449 -31.213  1.00 50.79           C  
ATOM    444  CG  ASN A 727     -22.923  14.816 -31.242  1.00 54.01           C  
ATOM    445  OD1 ASN A 727     -21.784  14.987 -30.794  1.00 60.92           O  
ATOM    446  ND2 ASN A 727     -23.662  15.802 -31.722  1.00 56.71           N  
ATOM    447  N   LEU A 728     -25.816  11.457 -29.957  1.00 46.72           N  
ATOM    448  CA  LEU A 728     -26.277  10.060 -29.890  1.00 44.05           C  
ATOM    449  C   LEU A 728     -27.719  10.006 -30.346  1.00 47.64           C  
ATOM    450  O   LEU A 728     -28.433  10.992 -30.225  1.00 46.00           O  
ATOM    451  CB  LEU A 728     -26.217   9.509 -28.462  1.00 40.71           C  
ATOM    452  CG  LEU A 728     -24.861   9.541 -27.728  1.00 40.61           C  
ATOM    453  CD1 LEU A 728     -25.040   9.248 -26.259  1.00 39.71           C  
ATOM    454  CD2 LEU A 728     -23.918   8.544 -28.367  1.00 41.23           C  
ATOM    455  N   HIS A 729     -28.133   8.848 -30.841  1.00 48.45           N  
ATOM    456  CA  HIS A 729     -29.531   8.580 -31.137  1.00 52.99           C  
ATOM    457  C   HIS A 729     -30.315   8.571 -29.832  1.00 51.69           C  
ATOM    458  O   HIS A 729     -29.791   8.162 -28.780  1.00 46.70           O  
ATOM    459  CB  HIS A 729     -29.653   7.231 -31.862  1.00 52.52           C  
ATOM    460  CG  HIS A 729     -31.050   6.899 -32.306  1.00 57.88           C  
ATOM    461  ND1 HIS A 729     -31.544   7.261 -33.540  1.00 63.88           N  
ATOM    462  CD2 HIS A 729     -32.051   6.241 -31.683  1.00 53.91           C  
ATOM    463  CE1 HIS A 729     -32.785   6.826 -33.664  1.00 60.64           C  
ATOM    464  NE2 HIS A 729     -33.117   6.203 -32.547  1.00 63.44           N  
ATOM    465  N   VAL A 730     -31.578   8.982 -29.897  1.00 48.82           N  
ATOM    466  CA  VAL A 730     -32.360   9.179 -28.682  1.00 50.08           C  
ATOM    467  C   VAL A 730     -32.517   7.929 -27.836  1.00 43.88           C  
ATOM    468  O   VAL A 730     -32.505   8.006 -26.604  1.00 44.29           O  
ATOM    469  CB  VAL A 730     -33.753   9.808 -28.960  1.00 56.39           C  
ATOM    470  CG1 VAL A 730     -34.505  10.051 -27.658  1.00 55.31           C  
ATOM    471  CG2 VAL A 730     -33.601  11.132 -29.688  1.00 59.66           C  
ATOM    472  N   ASP A 731     -32.706   6.783 -28.475  1.00 44.29           N  
ATOM    473  CA  ASP A 731     -32.752   5.505 -27.756  1.00 48.91           C  
ATOM    474  C   ASP A 731     -31.410   5.143 -27.116  1.00 46.43           C  
ATOM    475  O   ASP A 731     -31.370   4.528 -26.050  1.00 44.00           O  
ATOM    476  CB  ASP A 731     -33.180   4.384 -28.688  1.00 56.84           C  
ATOM    477  CG  ASP A 731     -34.605   4.579 -29.212  1.00 64.18           C  
ATOM    478  OD1 ASP A 731     -34.917   3.961 -30.253  1.00 61.60           O  
ATOM    479  OD2 ASP A 731     -35.381   5.356 -28.573  1.00 57.05           O  
ATOM    480  N   ASP A 732     -30.333   5.526 -27.783  1.00 44.94           N  
ATOM    481  CA  ASP A 732     -28.971   5.326 -27.269  1.00 43.82           C  
ATOM    482  C   ASP A 732     -28.670   6.251 -26.103  1.00 43.30           C  
ATOM    483  O   ASP A 732     -27.911   5.875 -25.215  1.00 45.51           O  
ATOM    484  CB  ASP A 732     -27.942   5.549 -28.381  1.00 42.38           C  
ATOM    485  CG  ASP A 732     -28.076   4.532 -29.482  1.00 41.35           C  
ATOM    486  OD1 ASP A 732     -28.844   3.566 -29.283  1.00 47.62           O  
ATOM    487  OD2 ASP A 732     -27.437   4.710 -30.535  1.00 41.19           O  
ATOM    488  N   GLN A 733     -29.293   7.435 -26.098  1.00 41.43           N  
ATOM    489  CA  GLN A 733     -29.159   8.360 -24.981  1.00 39.09           C  
ATOM    490  C   GLN A 733     -29.707   7.724 -23.701  1.00 37.78           C  
ATOM    491  O   GLN A 733     -29.073   7.813 -22.656  1.00 33.68           O  
ATOM    492  CB  GLN A 733     -29.878   9.685 -25.268  1.00 39.83           C  
ATOM    493  CG  GLN A 733     -29.187  10.528 -26.301  1.00 40.51           C  
ATOM    494  CD  GLN A 733     -29.944  11.805 -26.691  1.00 42.76           C  
ATOM    495  OE1 GLN A 733     -30.517  12.432 -25.723  1.00 41.44           O  
ATOM    496  NE2 GLN A 733     -29.947  12.236 -27.877  1.00 45.95           N  
ATOM    497  N   MET A 734     -30.907   7.130 -23.761  1.00 38.97           N  
ATOM    498  CA  MET A 734     -31.509   6.543 -22.587  1.00 43.65           C  
ATOM    499  C   MET A 734     -30.829   5.231 -22.238  1.00 37.71           C  
ATOM    500  O   MET A 734     -30.727   4.893 -21.069  1.00 38.97           O  
ATOM    501  CB  MET A 734     -33.028   6.306 -22.742  1.00 51.64           C  
ATOM    502  CG  MET A 734     -33.879   7.567 -22.571  1.00 61.22           C  
ATOM    503  SD  MET A 734     -33.564   8.607 -21.103  1.00 75.94           S  
ATOM    504  CE  MET A 734     -33.549   7.392 -19.766  1.00 67.03           C  
ATOM    505  N   ALA A 735     -30.457   4.467 -23.253  1.00 36.45           N  
ATOM    506  CA  ALA A 735     -29.792   3.213 -23.035  1.00 39.41           C  
ATOM    507  C   ALA A 735     -28.462   3.399 -22.255  1.00 36.37           C  
ATOM    508  O   ALA A 735     -28.188   2.699 -21.291  1.00 36.66           O  
ATOM    509  CB  ALA A 735     -29.523   2.523 -24.379  1.00 44.72           C  
ATOM    510  N   VAL A 736     -27.655   4.355 -22.674  1.00 35.32           N  
ATOM    511  CA  VAL A 736     -26.357   4.586 -22.044  1.00 36.84           C  
ATOM    512  C   VAL A 736     -26.516   5.038 -20.582  1.00 35.61           C  
ATOM    513  O   VAL A 736     -25.715   4.686 -19.739  1.00 33.55           O  
ATOM    514  CB  VAL A 736     -25.527   5.551 -22.921  1.00 39.85           C  
ATOM    515  CG1 VAL A 736     -25.664   6.995 -22.484  1.00 36.95           C  
ATOM    516  CG2 VAL A 736     -24.094   5.128 -22.966  1.00 50.37           C  
ATOM    517  N   ILE A 737     -27.577   5.792 -20.285  1.00 33.57           N  
ATOM    518  CA  ILE A 737     -27.906   6.175 -18.919  1.00 35.26           C  
ATOM    519  C   ILE A 737     -28.358   4.999 -18.073  1.00 34.61           C  
ATOM    520  O   ILE A 737     -27.916   4.840 -16.934  1.00 33.61           O  
ATOM    521  CB  ILE A 737     -28.978   7.315 -18.906  1.00 33.89           C  
ATOM    522  CG1 ILE A 737     -28.414   8.604 -19.511  1.00 37.17           C  
ATOM    523  CG2 ILE A 737     -29.465   7.584 -17.501  1.00 36.31           C  
ATOM    524  CD1 ILE A 737     -29.492   9.591 -19.917  1.00 39.82           C  
ATOM    525  N   GLN A 738     -29.236   4.175 -18.642  1.00 34.17           N  
ATOM    526  CA  GLN A 738     -29.790   3.036 -17.952  1.00 37.18           C  
ATOM    527  C   GLN A 738     -28.814   1.871 -17.713  1.00 34.25           C  
ATOM    528  O   GLN A 738     -29.091   1.016 -16.891  1.00 37.68           O  
ATOM    529  CB  GLN A 738     -31.000   2.530 -18.746  1.00 41.92           C  
ATOM    530  CG  GLN A 738     -32.225   3.399 -18.532  1.00 48.08           C  
ATOM    531  CD  GLN A 738     -33.377   3.067 -19.460  1.00 57.46           C  
ATOM    532  OE1 GLN A 738     -33.243   2.282 -20.400  1.00 57.52           O  
ATOM    533  NE2 GLN A 738     -34.523   3.693 -19.205  1.00 61.61           N  
ATOM    534  N   TYR A 739     -27.690   1.849 -18.407  1.00 33.23           N  
ATOM    535  CA  TYR A 739     -26.653   0.847 -18.177  1.00 34.43           C  
ATOM    536  C   TYR A 739     -25.555   1.295 -17.193  1.00 30.92           C  
ATOM    537  O   TYR A 739     -25.035   0.489 -16.409  1.00 34.03           O  
ATOM    538  CB  TYR A 739     -25.997   0.464 -19.515  1.00 34.32           C  
ATOM    539  CG  TYR A 739     -26.936  -0.158 -20.532  1.00 36.64           C  
ATOM    540  CD1 TYR A 739     -27.971  -1.007 -20.145  1.00 38.73           C  
ATOM    541  CD2 TYR A 739     -26.815   0.139 -21.883  1.00 34.99           C  
ATOM    542  CE1 TYR A 739     -28.836  -1.543 -21.068  1.00 42.18           C  
ATOM    543  CE2 TYR A 739     -27.691  -0.399 -22.807  1.00 40.88           C  
ATOM    544  CZ  TYR A 739     -28.679  -1.246 -22.400  1.00 40.92           C  
ATOM    545  OH  TYR A 739     -29.544  -1.793 -23.310  1.00 55.77           O  
ATOM    546  N   SER A 740     -25.250   2.578 -17.213  1.00 32.74           N  
ATOM    547  CA  SER A 740     -24.068   3.132 -16.551  1.00 33.82           C  
ATOM    548  C   SER A 740     -24.351   3.826 -15.240  1.00 33.08           C  
ATOM    549  O   SER A 740     -23.399   4.208 -14.567  1.00 31.52           O  
ATOM    550  CB  SER A 740     -23.367   4.057 -17.520  1.00 33.47           C  
ATOM    551  OG  SER A 740     -24.106   5.271 -17.696  1.00 39.94           O  
ATOM    552  N   TRP A 741     -25.635   3.919 -14.834  1.00 30.89           N  
ATOM    553  CA  TRP A 741     -26.001   4.616 -13.647  1.00 30.50           C  
ATOM    554  C   TRP A 741     -25.367   4.084 -12.399  1.00 29.20           C  
ATOM    555  O   TRP A 741     -25.023   4.864 -11.558  1.00 33.60           O  
ATOM    556  CB  TRP A 741     -27.537   4.684 -13.407  1.00 33.72           C  
ATOM    557  CG  TRP A 741     -28.209   3.353 -13.236  1.00 32.48           C  
ATOM    558  CD1 TRP A 741     -28.698   2.572 -14.217  1.00 36.53           C  
ATOM    559  CD2 TRP A 741     -28.457   2.661 -12.014  1.00 32.98           C  
ATOM    560  NE1 TRP A 741     -29.242   1.405 -13.689  1.00 37.10           N  
ATOM    561  CE2 TRP A 741     -29.121   1.458 -12.328  1.00 35.78           C  
ATOM    562  CE3 TRP A 741     -28.229   2.955 -10.673  1.00 33.89           C  
ATOM    563  CZ2 TRP A 741     -29.507   0.545 -11.346  1.00 33.46           C  
ATOM    564  CZ3 TRP A 741     -28.631   2.061  -9.712  1.00 30.69           C  
ATOM    565  CH2 TRP A 741     -29.258   0.868 -10.046  1.00 31.92           C  
ATOM    566  N   MET A 742     -25.263   2.765 -12.242  1.00 27.37           N  
ATOM    567  CA  MET A 742     -24.660   2.201 -11.042  1.00 29.55           C  
ATOM    568  C   MET A 742     -23.202   2.662 -10.885  1.00 28.80           C  
ATOM    569  O   MET A 742     -22.815   3.101  -9.818  1.00 28.93           O  
ATOM    570  CB  MET A 742     -24.705   0.671 -11.068  1.00 28.65           C  
ATOM    571  CG  MET A 742     -24.258   0.007  -9.786  1.00 29.75           C  
ATOM    572  SD  MET A 742     -25.378   0.238  -8.386  1.00 36.15           S  
ATOM    573  CE  MET A 742     -26.604  -0.984  -8.845  1.00 35.64           C  
ATOM    574  N   GLY A 743     -22.420   2.518 -11.950  1.00 31.07           N  
ATOM    575  CA  GLY A 743     -20.997   2.897 -11.906  1.00 32.55           C  
ATOM    576  C   GLY A 743     -20.802   4.383 -11.693  1.00 32.25           C  
ATOM    577  O   GLY A 743     -19.865   4.801 -10.980  1.00 34.27           O  
ATOM    578  N   LEU A 744     -21.623   5.193 -12.369  1.00 32.68           N  
ATOM    579  CA  LEU A 744     -21.614   6.620 -12.177  1.00 31.60           C  
ATOM    580  C   LEU A 744     -21.877   7.034 -10.754  1.00 28.67           C  
ATOM    581  O   LEU A 744     -21.139   7.838 -10.206  1.00 27.05           O  
ATOM    582  CB  LEU A 744     -22.647   7.338 -13.071  1.00 32.57           C  
ATOM    583  CG  LEU A 744     -22.320   7.340 -14.552  1.00 33.57           C  
ATOM    584  CD1 LEU A 744     -23.562   7.564 -15.396  1.00 32.24           C  
ATOM    585  CD2 LEU A 744     -21.318   8.424 -14.895  1.00 32.32           C  
ATOM    586  N   MET A 745     -22.960   6.509 -10.155  1.00 27.75           N  
ATOM    587  CA  MET A 745     -23.300   6.864  -8.784  1.00 28.42           C  
ATOM    588  C   MET A 745     -22.256   6.362  -7.731  1.00 28.36           C  
ATOM    589  O   MET A 745     -22.014   7.013  -6.724  1.00 26.58           O  
ATOM    590  CB  MET A 745     -24.672   6.282  -8.446  1.00 26.38           C  
ATOM    591  CG  MET A 745     -25.828   6.906  -9.328  1.00 28.98           C  
ATOM    592  SD  MET A 745     -27.381   6.255  -8.758  1.00 30.95           S  
ATOM    593  CE  MET A 745     -28.434   6.997 -10.035  1.00 34.44           C  
ATOM    594  N   VAL A 746     -21.737   5.174  -7.951  1.00 31.85           N  
ATOM    595  CA  VAL A 746     -20.708   4.600  -7.066  1.00 33.63           C  
ATOM    596  C   VAL A 746     -19.442   5.452  -7.083  1.00 29.92           C  
ATOM    597  O   VAL A 746     -18.877   5.680  -6.038  1.00 32.49           O  
ATOM    598  CB  VAL A 746     -20.380   3.136  -7.406  1.00 35.64           C  
ATOM    599  CG1 VAL A 746     -19.114   2.654  -6.650  1.00 38.66           C  
ATOM    600  CG2 VAL A 746     -21.556   2.227  -7.080  1.00 34.92           C  
ATOM    601  N   PHE A 747     -19.010   5.860  -8.269  1.00 29.71           N  
ATOM    602  CA  PHE A 747     -17.822   6.692  -8.473  1.00 30.40           C  
ATOM    603  C   PHE A 747     -17.984   8.032  -7.822  1.00 34.54           C  
ATOM    604  O   PHE A 747     -17.046   8.484  -7.146  1.00 30.70           O  
ATOM    605  CB  PHE A 747     -17.552   6.900  -9.964  1.00 31.84           C  
ATOM    606  CG  PHE A 747     -16.175   7.415 -10.280  1.00 28.51           C  
ATOM    607  CD1 PHE A 747     -15.034   6.595 -10.118  1.00 35.25           C  
ATOM    608  CD2 PHE A 747     -16.011   8.661 -10.765  1.00 30.29           C  
ATOM    609  CE1 PHE A 747     -13.785   7.056 -10.438  1.00 29.14           C  
ATOM    610  CE2 PHE A 747     -14.762   9.121 -11.116  1.00 33.43           C  
ATOM    611  CZ  PHE A 747     -13.650   8.326 -10.917  1.00 31.63           C  
ATOM    612  N   ALA A 748     -19.164   8.660  -8.002  1.00 32.84           N  
ATOM    613  CA  ALA A 748     -19.467   9.929  -7.327  1.00 31.21           C  
ATOM    614  C   ALA A 748     -19.564   9.776  -5.818  1.00 29.01           C  
ATOM    615  O   ALA A 748     -19.127  10.651  -5.070  1.00 28.63           O  
ATOM    616  CB  ALA A 748     -20.731  10.584  -7.911  1.00 33.62           C  
ATOM    617  N   MET A 749     -20.099   8.660  -5.344  1.00 30.49           N  
ATOM    618  CA  MET A 749     -20.191   8.424  -3.933  1.00 31.41           C  
ATOM    619  C   MET A 749     -18.789   8.229  -3.295  1.00 36.73           C  
ATOM    620  O   MET A 749     -18.542   8.693  -2.177  1.00 33.59           O  
ATOM    621  CB  MET A 749     -21.061   7.217  -3.655  1.00 31.68           C  
ATOM    622  CG  MET A 749     -21.322   6.956  -2.176  1.00 35.15           C  
ATOM    623  SD  MET A 749     -20.102   5.959  -1.295  1.00 35.42           S  
ATOM    624  CE  MET A 749     -20.165   4.387  -2.112  1.00 34.97           C  
ATOM    625  N   GLY A 750     -17.907   7.500  -3.995  1.00 33.11           N  
ATOM    626  CA  GLY A 750     -16.512   7.330  -3.596  1.00 36.74           C  
ATOM    627  C   GLY A 750     -15.816   8.670  -3.468  1.00 32.71           C  
ATOM    628  O   GLY A 750     -15.034   8.843  -2.526  1.00 37.10           O  
ATOM    629  N   TRP A 751     -16.109   9.610  -4.392  1.00 33.27           N  
ATOM    630  CA  TRP A 751     -15.562  10.966  -4.352  1.00 33.85           C  
ATOM    631  C   TRP A 751     -16.068  11.766  -3.157  1.00 37.40           C  
ATOM    632  O   TRP A 751     -15.275  12.457  -2.499  1.00 44.43           O  
ATOM    633  CB  TRP A 751     -15.824  11.715  -5.636  1.00 37.42           C  
ATOM    634  CG  TRP A 751     -15.291  13.131  -5.676  1.00 35.37           C  
ATOM    635  CD1 TRP A 751     -16.006  14.273  -5.549  1.00 35.45           C  
ATOM    636  CD2 TRP A 751     -13.914  13.533  -5.847  1.00 37.87           C  
ATOM    637  NE1 TRP A 751     -15.173  15.369  -5.649  1.00 43.31           N  
ATOM    638  CE2 TRP A 751     -13.882  14.941  -5.814  1.00 37.01           C  
ATOM    639  CE3 TRP A 751     -12.725  12.839  -6.032  1.00 37.18           C  
ATOM    640  CZ2 TRP A 751     -12.694  15.672  -5.971  1.00 42.95           C  
ATOM    641  CZ3 TRP A 751     -11.546  13.563  -6.173  1.00 38.84           C  
ATOM    642  CH2 TRP A 751     -11.534  14.956  -6.154  1.00 34.76           C  
ATOM    643  N   ARG A 752     -17.377  11.663  -2.886  1.00 38.16           N  
ATOM    644  CA  ARG A 752     -17.998  12.317  -1.723  1.00 35.83           C  
ATOM    645  C   ARG A 752     -17.411  11.789  -0.438  1.00 34.54           C  
ATOM    646  O   ARG A 752     -17.176  12.552   0.481  1.00 41.14           O  
ATOM    647  CB  ARG A 752     -19.525  12.083  -1.677  1.00 34.80           C  
ATOM    648  CG  ARG A 752     -20.297  12.836  -2.706  1.00 33.94           C  
ATOM    649  CD  ARG A 752     -21.794  12.949  -2.359  1.00 37.73           C  
ATOM    650  NE  ARG A 752     -22.409  11.635  -2.358  1.00 32.18           N  
ATOM    651  CZ  ARG A 752     -22.800  10.970  -3.444  1.00 37.46           C  
ATOM    652  NH1 ARG A 752     -22.644  11.463  -4.665  1.00 37.74           N  
ATOM    653  NH2 ARG A 752     -23.360   9.767  -3.305  1.00 35.86           N  
ATOM    654  N   SER A 753     -17.201  10.487  -0.363  1.00 34.33           N  
ATOM    655  CA  SER A 753     -16.621   9.835   0.790  1.00 36.11           C  
ATOM    656  C   SER A 753     -15.193  10.294   1.018  1.00 42.57           C  
ATOM    657  O   SER A 753     -14.776  10.484   2.173  1.00 40.54           O  
ATOM    658  CB  SER A 753     -16.679   8.313   0.631  1.00 37.24           C  
ATOM    659  OG  SER A 753     -18.049   7.877   0.508  1.00 37.94           O  
ATOM    660  N   PHE A 754     -14.443  10.458  -0.066  1.00 42.82           N  
ATOM    661  CA  PHE A 754     -13.067  10.944   0.003  1.00 46.75           C  
ATOM    662  C   PHE A 754     -12.983  12.393   0.472  1.00 48.42           C  
ATOM    663  O   PHE A 754     -12.207  12.704   1.368  1.00 46.15           O  
ATOM    664  CB  PHE A 754     -12.370  10.799  -1.343  1.00 44.77           C  
ATOM    665  CG  PHE A 754     -11.110  11.604  -1.453  1.00 48.80           C  
ATOM    666  CD1 PHE A 754      -9.984  11.252  -0.698  1.00 50.21           C  
ATOM    667  CD2 PHE A 754     -11.033  12.678  -2.308  1.00 47.39           C  
ATOM    668  CE1 PHE A 754      -8.815  11.984  -0.787  1.00 51.30           C  
ATOM    669  CE2 PHE A 754      -9.851  13.413  -2.422  1.00 55.24           C  
ATOM    670  CZ  PHE A 754      -8.747  13.059  -1.660  1.00 49.13           C  
ATOM    671  N   THR A 755     -13.797  13.263  -0.117  1.00 42.39           N  
ATOM    672  CA  THR A 755     -13.735  14.681   0.202  1.00 45.01           C  
ATOM    673  C   THR A 755     -14.310  15.051   1.583  1.00 44.85           C  
ATOM    674  O   THR A 755     -13.790  15.919   2.254  1.00 50.09           O  
ATOM    675  CB  THR A 755     -14.448  15.515  -0.859  1.00 44.67           C  
ATOM    676  OG1 THR A 755     -15.782  15.029  -1.031  1.00 46.61           O  
ATOM    677  CG2 THR A 755     -13.714  15.439  -2.208  1.00 47.73           C  
ATOM    678  N   ASN A 756     -15.359  14.363   2.005  1.00 51.32           N  
ATOM    679  CA  ASN A 756     -16.067  14.679   3.248  1.00 49.92           C  
ATOM    680  C   ASN A 756     -15.491  14.029   4.488  1.00 48.36           C  
ATOM    681  O   ASN A 756     -15.349  14.674   5.500  1.00 51.80           O  
ATOM    682  CB  ASN A 756     -17.557  14.322   3.120  1.00 51.28           C  
ATOM    683  CG  ASN A 756     -18.251  15.085   1.997  1.00 51.65           C  
ATOM    684  OD1 ASN A 756     -19.195  14.596   1.386  1.00 63.80           O  
ATOM    685  ND2 ASN A 756     -17.781  16.256   1.714  1.00 60.64           N  
ATOM    686  N   VAL A 757     -15.193  12.739   4.415  1.00 48.18           N  
ATOM    687  CA  VAL A 757     -14.782  11.962   5.577  1.00 52.10           C  
ATOM    688  C   VAL A 757     -13.496  11.164   5.335  1.00 50.09           C  
ATOM    689  O   VAL A 757     -13.235  10.188   6.040  1.00 50.88           O  
ATOM    690  CB  VAL A 757     -15.938  11.011   6.049  1.00 53.87           C  
ATOM    691  CG1 VAL A 757     -17.170  11.840   6.438  1.00 53.52           C  
ATOM    692  CG2 VAL A 757     -16.291   9.976   4.988  1.00 53.68           C  
ATOM    693  N   ASN A 758     -12.710  11.565   4.340  1.00 50.89           N  
ATOM    694  CA  ASN A 758     -11.467  10.854   3.998  1.00 55.46           C  
ATOM    695  C   ASN A 758     -11.577   9.329   3.895  1.00 57.16           C  
ATOM    696  O   ASN A 758     -10.725   8.587   4.411  1.00 53.18           O  
ATOM    697  CB  ASN A 758     -10.362  11.266   4.981  1.00 65.51           C  
ATOM    698  CG  ASN A 758      -9.802  12.639   4.661  1.00 69.68           C  
ATOM    699  OD1 ASN A 758      -9.917  13.573   5.453  1.00 73.49           O  
ATOM    700  ND2 ASN A 758      -9.233  12.779   3.458  1.00 74.30           N  
ATOM    701  N   SER A 759     -12.633   8.874   3.213  1.00 53.59           N  
ATOM    702  CA  SER A 759     -12.833   7.454   2.920  1.00 54.81           C  
ATOM    703  C   SER A 759     -12.925   6.572   4.168  1.00 54.67           C  
ATOM    704  O   SER A 759     -12.657   5.384   4.073  1.00 58.78           O  
ATOM    705  CB  SER A 759     -11.707   6.928   1.997  1.00 55.32           C  
ATOM    706  OG  SER A 759     -11.402   7.859   0.959  1.00 47.79           O  
ATOM    707  N   ALA A 760     -13.296   7.140   5.323  1.00 51.64           N  
ATOM    708  CA  ALA A 760     -13.476   6.371   6.557  1.00 56.82           C  
ATOM    709  C   ALA A 760     -14.840   5.695   6.518  1.00 57.50           C  
ATOM    710  O   ALA A 760     -14.977   4.515   6.872  1.00 61.57           O  
ATOM    711  CB  ALA A 760     -13.357   7.281   7.787  1.00 62.07           C  
ATOM    712  N   MET A 761     -15.837   6.443   6.048  1.00 51.52           N  
ATOM    713  CA  MET A 761     -17.195   5.949   5.908  1.00 47.79           C  
ATOM    714  C   MET A 761     -17.709   6.173   4.489  1.00 41.61           C  
ATOM    715  O   MET A 761     -17.150   6.945   3.743  1.00 43.05           O  
ATOM    716  CB  MET A 761     -18.069   6.678   6.917  1.00 49.31           C  
ATOM    717  CG  MET A 761     -17.699   6.407   8.362  1.00 52.53           C  
ATOM    718  SD  MET A 761     -18.832   7.220   9.495  1.00 57.54           S  
ATOM    719  CE  MET A 761     -18.308   8.930   9.268  1.00 56.72           C  
ATOM    720  N   LEU A 762     -18.774   5.479   4.118  1.00 39.13           N  
ATOM    721  CA  LEU A 762     -19.358   5.669   2.772  1.00 39.28           C  
ATOM    722  C   LEU A 762     -20.423   6.766   2.849  1.00 36.85           C  
ATOM    723  O   LEU A 762     -21.470   6.581   3.488  1.00 37.48           O  
ATOM    724  CB  LEU A 762     -19.941   4.384   2.236  1.00 41.64           C  
ATOM    725  CG  LEU A 762     -18.925   3.264   1.988  1.00 41.53           C  
ATOM    726  CD1 LEU A 762     -19.681   2.084   1.404  1.00 43.43           C  
ATOM    727  CD2 LEU A 762     -17.767   3.693   1.071  1.00 45.24           C  
ATOM    728  N   TYR A 763     -20.152   7.884   2.194  1.00 33.23           N  
ATOM    729  CA  TYR A 763     -21.000   9.094   2.226  1.00 32.51           C  
ATOM    730  C   TYR A 763     -22.023   9.042   1.080  1.00 33.60           C  
ATOM    731  O   TYR A 763     -21.922   9.729   0.079  1.00 31.57           O  
ATOM    732  CB  TYR A 763     -20.143  10.351   2.141  1.00 34.41           C  
ATOM    733  CG  TYR A 763     -20.810  11.632   2.583  1.00 39.13           C  
ATOM    734  CD1 TYR A 763     -20.671  12.105   3.879  1.00 44.39           C  
ATOM    735  CD2 TYR A 763     -21.525  12.403   1.689  1.00 45.43           C  
ATOM    736  CE1 TYR A 763     -21.272  13.298   4.276  1.00 46.59           C  
ATOM    737  CE2 TYR A 763     -22.130  13.580   2.073  1.00 48.30           C  
ATOM    738  CZ  TYR A 763     -22.000  14.020   3.369  1.00 49.39           C  
ATOM    739  OH  TYR A 763     -22.587  15.202   3.725  1.00 52.38           O  
ATOM    740  N   PHE A 764     -23.030   8.201   1.255  1.00 33.12           N  
ATOM    741  CA  PHE A 764     -24.059   8.053   0.240  1.00 32.51           C  
ATOM    742  C   PHE A 764     -24.868   9.348   0.074  1.00 30.20           C  
ATOM    743  O   PHE A 764     -25.106   9.777  -1.041  1.00 34.66           O  
ATOM    744  CB  PHE A 764     -24.975   6.903   0.606  1.00 31.66           C  
ATOM    745  CG  PHE A 764     -24.359   5.547   0.465  1.00 32.44           C  
ATOM    746  CD1 PHE A 764     -24.010   4.815   1.587  1.00 33.44           C  
ATOM    747  CD2 PHE A 764     -24.185   4.982  -0.790  1.00 32.30           C  
ATOM    748  CE1 PHE A 764     -23.500   3.538   1.453  1.00 34.94           C  
ATOM    749  CE2 PHE A 764     -23.655   3.717  -0.929  1.00 35.99           C  
ATOM    750  CZ  PHE A 764     -23.315   2.987   0.204  1.00 32.86           C  
ATOM    751  N   ALA A 765     -25.147   9.995   1.203  1.00 29.77           N  
ATOM    752  CA  ALA A 765     -25.811  11.293   1.279  1.00 31.95           C  
ATOM    753  C   ALA A 765     -25.545  11.894   2.644  1.00 30.99           C  
ATOM    754  O   ALA A 765     -25.030  11.190   3.523  1.00 39.05           O  
ATOM    755  CB  ALA A 765     -27.302  11.119   1.052  1.00 34.24           C  
ATOM    756  N   PRO A 766     -25.829  13.197   2.838  1.00 34.89           N  
ATOM    757  CA  PRO A 766     -25.623  13.796   4.152  1.00 37.37           C  
ATOM    758  C   PRO A 766     -26.430  13.120   5.251  1.00 37.37           C  
ATOM    759  O   PRO A 766     -25.941  13.001   6.343  1.00 37.03           O  
ATOM    760  CB  PRO A 766     -26.092  15.244   3.942  1.00 37.97           C  
ATOM    761  CG  PRO A 766     -25.831  15.486   2.512  1.00 38.88           C  
ATOM    762  CD  PRO A 766     -26.301  14.208   1.886  1.00 36.30           C  
ATOM    763  N   ASP A 767     -27.647  12.670   4.928  1.00 36.37           N  
ATOM    764  CA  ASP A 767     -28.497  11.966   5.873  1.00 39.07           C  
ATOM    765  C   ASP A 767     -28.392  10.447   5.739  1.00 37.35           C  
ATOM    766  O   ASP A 767     -29.173   9.703   6.322  1.00 37.79           O  
ATOM    767  CB  ASP A 767     -29.971  12.433   5.711  1.00 37.30           C  
ATOM    768  CG  ASP A 767     -30.560  12.101   4.381  1.00 38.40           C  
ATOM    769  OD1 ASP A 767     -29.800  12.050   3.390  1.00 39.82           O  
ATOM    770  OD2 ASP A 767     -31.799  11.852   4.300  1.00 43.99           O  
ATOM    771  N   LEU A 768     -27.387   9.965   5.008  1.00 39.60           N  
ATOM    772  CA  LEU A 768     -27.155   8.509   4.936  1.00 37.53           C  
ATOM    773  C   LEU A 768     -25.667   8.188   4.803  1.00 42.90           C  
ATOM    774  O   LEU A 768     -25.165   8.037   3.708  1.00 35.60           O  
ATOM    775  CB  LEU A 768     -27.962   7.909   3.787  1.00 37.58           C  
ATOM    776  CG  LEU A 768     -28.079   6.390   3.720  1.00 41.78           C  
ATOM    777  CD1 LEU A 768     -28.716   5.819   4.973  1.00 43.05           C  
ATOM    778  CD2 LEU A 768     -28.897   6.016   2.499  1.00 44.63           C  
ATOM    779  N   VAL A 769     -24.979   8.148   5.934  1.00 40.88           N  
ATOM    780  CA  VAL A 769     -23.534   7.869   5.988  1.00 41.68           C  
ATOM    781  C   VAL A 769     -23.330   6.504   6.635  1.00 40.00           C  
ATOM    782  O   VAL A 769     -23.767   6.256   7.757  1.00 34.69           O  
ATOM    783  CB  VAL A 769     -22.777   8.931   6.795  1.00 47.11           C  
ATOM    784  CG1 VAL A 769     -21.277   8.692   6.730  1.00 52.47           C  
ATOM    785  CG2 VAL A 769     -23.098  10.316   6.257  1.00 47.84           C  
ATOM    786  N   PHE A 770     -22.670   5.603   5.905  1.00 36.43           N  
ATOM    787  CA  PHE A 770     -22.490   4.237   6.347  1.00 35.34           C  
ATOM    788  C   PHE A 770     -21.197   4.102   7.126  1.00 44.51           C  
ATOM    789  O   PHE A 770     -20.103   4.139   6.558  1.00 47.04           O  
ATOM    790  CB  PHE A 770     -22.489   3.220   5.169  1.00 35.48           C  
ATOM    791  CG  PHE A 770     -23.836   2.676   4.815  1.00 35.68           C  
ATOM    792  CD1 PHE A 770     -24.990   3.508   4.821  1.00 35.33           C  
ATOM    793  CD2 PHE A 770     -23.967   1.350   4.417  1.00 35.52           C  
ATOM    794  CE1 PHE A 770     -26.243   2.984   4.495  1.00 35.63           C  
ATOM    795  CE2 PHE A 770     -25.197   0.829   4.061  1.00 37.79           C  
ATOM    796  CZ  PHE A 770     -26.351   1.650   4.067  1.00 37.70           C  
ATOM    797  N   ASN A 771     -21.333   3.833   8.418  1.00 40.90           N  
ATOM    798  CA  ASN A 771     -20.224   3.293   9.206  1.00 39.12           C  
ATOM    799  C   ASN A 771     -20.133   1.773   9.076  1.00 43.28           C  
ATOM    800  O   ASN A 771     -20.991   1.108   8.452  1.00 39.78           O  
ATOM    801  CB  ASN A 771     -20.390   3.684  10.688  1.00 37.94           C  
ATOM    802  CG  ASN A 771     -21.785   3.396  11.212  1.00 40.40           C  
ATOM    803  OD1 ASN A 771     -22.469   2.444  10.749  1.00 39.06           O  
ATOM    804  ND2 ASN A 771     -22.206   4.178  12.215  1.00 40.72           N  
ATOM    805  N   GLU A 772     -19.123   1.208   9.735  1.00 45.25           N  
ATOM    806  CA  GLU A 772     -18.880  -0.235   9.699  1.00 46.51           C  
ATOM    807  C   GLU A 772     -20.081  -1.025  10.134  1.00 45.61           C  
ATOM    808  O   GLU A 772     -20.288  -2.129   9.651  1.00 47.43           O  
ATOM    809  CB  GLU A 772     -17.699  -0.600  10.586  1.00 46.07           C  
ATOM    810  CG  GLU A 772     -16.374  -0.107  10.037  1.00 49.19           C  
ATOM    811  CD  GLU A 772     -15.698  -1.160   9.200  1.00 50.42           C  
ATOM    812  OE1 GLU A 772     -15.295  -0.844   8.051  1.00 64.68           O  
ATOM    813  OE2 GLU A 772     -15.633  -2.312   9.692  1.00 49.35           O  
ATOM    814  N   TYR A 773     -20.846  -0.480  11.078  1.00 41.58           N  
ATOM    815  CA  TYR A 773     -22.038  -1.154  11.559  1.00 38.55           C  
ATOM    816  C   TYR A 773     -23.113  -1.227  10.457  1.00 39.88           C  
ATOM    817  O   TYR A 773     -23.724  -2.286  10.224  1.00 41.51           O  
ATOM    818  CB  TYR A 773     -22.577  -0.413  12.786  1.00 39.74           C  
ATOM    819  CG  TYR A 773     -23.783  -1.072  13.396  1.00 41.78           C  
ATOM    820  CD1 TYR A 773     -23.653  -2.224  14.155  1.00 44.20           C  
ATOM    821  CD2 TYR A 773     -25.063  -0.528  13.235  1.00 40.84           C  
ATOM    822  CE1 TYR A 773     -24.764  -2.833  14.714  1.00 47.86           C  
ATOM    823  CE2 TYR A 773     -26.179  -1.141  13.783  1.00 42.33           C  
ATOM    824  CZ  TYR A 773     -26.024  -2.278  14.523  1.00 44.35           C  
ATOM    825  OH  TYR A 773     -27.111  -2.854  15.089  1.00 50.39           O  
ATOM    826  N   ARG A 774     -23.338  -0.110   9.777  1.00 38.75           N  
ATOM    827  CA  ARG A 774     -24.308  -0.077   8.705  1.00 42.80           C  
ATOM    828  C   ARG A 774     -23.865  -0.834   7.457  1.00 40.08           C  
ATOM    829  O   ARG A 774     -24.711  -1.263   6.682  1.00 44.32           O  
ATOM    830  CB  ARG A 774     -24.661   1.348   8.368  1.00 40.71           C  
ATOM    831  CG  ARG A 774     -25.573   1.982   9.394  1.00 44.84           C  
ATOM    832  CD  ARG A 774     -25.873   3.410   9.007  1.00 47.05           C  
ATOM    833  NE  ARG A 774     -26.643   4.042  10.044  1.00 53.16           N  
ATOM    834  CZ  ARG A 774     -27.208   5.231   9.970  1.00 61.50           C  
ATOM    835  NH1 ARG A 774     -27.079   5.995   8.909  1.00 61.11           N  
ATOM    836  NH2 ARG A 774     -27.859   5.699  11.027  1.00 77.45           N  
ATOM    837  N   MET A 775     -22.557  -0.926   7.234  1.00 37.28           N  
ATOM    838  CA  MET A 775     -21.992  -1.817   6.192  1.00 37.34           C  
ATOM    839  C   MET A 775     -22.378  -3.256   6.434  1.00 37.88           C  
ATOM    840  O   MET A 775     -22.708  -3.986   5.505  1.00 47.40           O  
ATOM    841  CB  MET A 775     -20.457  -1.688   6.120  1.00 34.50           C  
ATOM    842  CG  MET A 775     -19.974  -0.347   5.654  1.00 34.37           C  
ATOM    843  SD  MET A 775     -18.195  -0.161   5.772  1.00 41.61           S  
ATOM    844  CE  MET A 775     -17.951   1.602   5.683  1.00 46.37           C  
ATOM    845  N   HIS A 776     -22.392  -3.652   7.709  1.00 43.47           N  
ATOM    846  CA  HIS A 776     -22.769  -4.981   8.099  1.00 41.11           C  
ATOM    847  C   HIS A 776     -24.277  -5.205   8.085  1.00 42.63           C  
ATOM    848  O   HIS A 776     -24.758  -6.205   7.589  1.00 46.01           O  
ATOM    849  CB  HIS A 776     -22.198  -5.304   9.495  1.00 42.95           C  
ATOM    850  CG  HIS A 776     -22.434  -6.714   9.903  1.00 46.30           C  
ATOM    851  ND1 HIS A 776     -23.480  -7.076  10.719  1.00 52.48           N  
ATOM    852  CD2 HIS A 776     -21.836  -7.871   9.518  1.00 50.87           C  
ATOM    853  CE1 HIS A 776     -23.482  -8.390  10.869  1.00 50.79           C  
ATOM    854  NE2 HIS A 776     -22.505  -8.896  10.136  1.00 45.02           N  
ATOM    855  N   LYS A 777     -25.024  -4.287   8.670  1.00 43.59           N  
ATOM    856  CA  LYS A 777     -26.485  -4.411   8.734  1.00 43.52           C  
ATOM    857  C   LYS A 777     -27.188  -4.389   7.373  1.00 42.74           C  
ATOM    858  O   LYS A 777     -28.287  -4.908   7.227  1.00 46.32           O  
ATOM    859  CB  LYS A 777     -27.062  -3.328   9.641  1.00 46.67           C  
ATOM    860  CG  LYS A 777     -26.681  -3.479  11.122  1.00 50.39           C  
ATOM    861  CD  LYS A 777     -27.202  -4.759  11.778  1.00 52.22           C  
ATOM    862  CE  LYS A 777     -28.738  -4.776  11.780  1.00 54.26           C  
ATOM    863  NZ  LYS A 777     -29.338  -5.804  12.683  1.00 53.47           N  
ATOM    864  N   SER A 778     -26.561  -3.774   6.382  1.00 40.33           N  
ATOM    865  CA  SER A 778     -27.081  -3.750   5.009  1.00 38.81           C  
ATOM    866  C   SER A 778     -26.874  -5.067   4.273  1.00 41.58           C  
ATOM    867  O   SER A 778     -27.422  -5.242   3.175  1.00 41.18           O  
ATOM    868  CB  SER A 778     -26.415  -2.644   4.214  1.00 43.91           C  
ATOM    869  OG  SER A 778     -24.999  -2.803   4.213  1.00 38.34           O  
ATOM    870  N   ARG A 779     -26.103  -5.989   4.871  1.00 41.69           N  
ATOM    871  CA  ARG A 779     -25.783  -7.288   4.245  1.00 43.27           C  
ATOM    872  C   ARG A 779     -25.012  -7.088   2.935  1.00 44.62           C  
ATOM    873  O   ARG A 779     -25.088  -7.908   2.045  1.00 46.39           O  
ATOM    874  CB  ARG A 779     -27.068  -8.114   4.004  1.00 45.47           C  
ATOM    875  CG  ARG A 779     -28.001  -8.177   5.201  1.00 50.00           C  
ATOM    876  CD  ARG A 779     -29.197  -9.085   4.974  1.00 55.67           C  
ATOM    877  NE  ARG A 779     -30.126  -8.987   6.099  1.00 59.54           N  
ATOM    878  CZ  ARG A 779     -31.311  -9.580   6.164  1.00 66.44           C  
ATOM    879  NH1 ARG A 779     -31.743 -10.337   5.172  1.00 67.33           N  
ATOM    880  NH2 ARG A 779     -32.076  -9.403   7.233  1.00 73.36           N  
ATOM    881  N   MET A 780     -24.254  -5.988   2.854  1.00 46.68           N  
ATOM    882  CA  MET A 780     -23.474  -5.626   1.694  1.00 45.15           C  
ATOM    883  C   MET A 780     -22.069  -5.260   2.101  1.00 42.43           C  
ATOM    884  O   MET A 780     -21.442  -4.424   1.441  1.00 38.00           O  
ATOM    885  CB  MET A 780     -24.062  -4.380   1.056  1.00 47.62           C  
ATOM    886  CG  MET A 780     -25.375  -4.533   0.375  1.00 48.55           C  
ATOM    887  SD  MET A 780     -25.489  -3.148  -0.806  1.00 53.71           S  
ATOM    888  CE  MET A 780     -25.683  -1.794   0.315  1.00 46.43           C  
ATOM    889  N   TYR A 781     -21.567  -5.892   3.171  1.00 44.19           N  
ATOM    890  CA  TYR A 781     -20.287  -5.477   3.732  1.00 42.35           C  
ATOM    891  C   TYR A 781     -19.195  -5.653   2.722  1.00 39.57           C  
ATOM    892  O   TYR A 781     -18.295  -4.790   2.625  1.00 41.59           O  
ATOM    893  CB  TYR A 781     -19.954  -6.262   5.028  1.00 45.15           C  
ATOM    894  CG  TYR A 781     -18.746  -5.709   5.780  1.00 44.33           C  
ATOM    895  CD1 TYR A 781     -17.456  -6.066   5.414  1.00 47.92           C  
ATOM    896  CD2 TYR A 781     -18.900  -4.844   6.864  1.00 47.76           C  
ATOM    897  CE1 TYR A 781     -16.348  -5.589   6.101  1.00 46.61           C  
ATOM    898  CE2 TYR A 781     -17.806  -4.351   7.551  1.00 42.54           C  
ATOM    899  CZ  TYR A 781     -16.523  -4.723   7.178  1.00 51.09           C  
ATOM    900  OH  TYR A 781     -15.382  -4.233   7.846  1.00 43.45           O  
ATOM    901  N   SER A 782     -19.224  -6.806   2.025  1.00 39.48           N  
ATOM    902  CA  SER A 782     -18.179  -7.113   1.046  1.00 43.13           C  
ATOM    903  C   SER A 782     -18.212  -6.075  -0.071  1.00 40.64           C  
ATOM    904  O   SER A 782     -17.178  -5.659  -0.566  1.00 46.25           O  
ATOM    905  CB  SER A 782     -18.371  -8.530   0.472  1.00 41.36           C  
ATOM    906  OG  SER A 782     -19.660  -8.657  -0.126  1.00 46.14           O  
ATOM    907  N   GLN A 783     -19.406  -5.645  -0.466  1.00 40.02           N  
ATOM    908  CA  GLN A 783     -19.508  -4.611  -1.534  1.00 40.44           C  
ATOM    909  C   GLN A 783     -19.137  -3.243  -1.014  1.00 39.47           C  
ATOM    910  O   GLN A 783     -18.450  -2.469  -1.709  1.00 38.44           O  
ATOM    911  CB  GLN A 783     -20.910  -4.586  -2.107  1.00 42.58           C  
ATOM    912  CG  GLN A 783     -21.316  -5.845  -2.847  1.00 38.15           C  
ATOM    913  CD  GLN A 783     -21.939  -6.899  -1.951  1.00 45.24           C  
ATOM    914  OE1 GLN A 783     -21.697  -6.955  -0.756  1.00 51.84           O  
ATOM    915  NE2 GLN A 783     -22.710  -7.751  -2.530  1.00 47.89           N  
ATOM    916  N   CYS A 784     -19.548  -2.942   0.234  1.00 36.30           N  
ATOM    917  CA  CYS A 784     -19.146  -1.667   0.853  1.00 41.70           C  
ATOM    918  C   CYS A 784     -17.620  -1.496   1.030  1.00 38.00           C  
ATOM    919  O   CYS A 784     -17.088  -0.386   0.889  1.00 43.21           O  
ATOM    920  CB  CYS A 784     -19.849  -1.481   2.193  1.00 47.73           C  
ATOM    921  SG  CYS A 784     -21.626  -1.192   2.124  1.00 41.74           S  
ATOM    922  N   VAL A 785     -16.931  -2.595   1.366  1.00 39.83           N  
ATOM    923  CA  VAL A 785     -15.477  -2.627   1.443  1.00 42.99           C  
ATOM    924  C   VAL A 785     -14.785  -2.230   0.137  1.00 38.02           C  
ATOM    925  O   VAL A 785     -13.861  -1.421   0.121  1.00 40.42           O  
ATOM    926  CB  VAL A 785     -14.989  -4.060   1.820  1.00 47.24           C  
ATOM    927  CG1 VAL A 785     -13.532  -4.288   1.410  1.00 53.22           C  
ATOM    928  CG2 VAL A 785     -15.134  -4.271   3.300  1.00 44.02           C  
ATOM    929  N   ARG A 786     -15.249  -2.786  -0.960  1.00 39.67           N  
ATOM    930  CA  ARG A 786     -14.706  -2.463  -2.287  1.00 42.44           C  
ATOM    931  C   ARG A 786     -14.982  -1.022  -2.682  1.00 41.48           C  
ATOM    932  O   ARG A 786     -14.149  -0.376  -3.309  1.00 43.21           O  
ATOM    933  CB  ARG A 786     -15.268  -3.439  -3.317  1.00 44.25           C  
ATOM    934  CG  ARG A 786     -14.920  -4.895  -3.022  1.00 52.83           C  
ATOM    935  CD  ARG A 786     -15.210  -5.818  -4.188  1.00 59.92           C  
ATOM    936  NE  ARG A 786     -14.362  -5.524  -5.350  1.00 63.77           N  
ATOM    937  CZ  ARG A 786     -14.405  -6.170  -6.512  1.00 62.45           C  
ATOM    938  NH1 ARG A 786     -15.258  -7.165  -6.702  1.00 63.04           N  
ATOM    939  NH2 ARG A 786     -13.580  -5.818  -7.491  1.00 65.97           N  
ATOM    940  N   MET A 787     -16.138  -0.501  -2.251  1.00 42.96           N  
ATOM    941  CA  MET A 787     -16.467   0.913  -2.506  1.00 39.92           C  
ATOM    942  C   MET A 787     -15.619   1.849  -1.650  1.00 40.29           C  
ATOM    943  O   MET A 787     -15.228   2.945  -2.089  1.00 43.64           O  
ATOM    944  CB  MET A 787     -17.979   1.166  -2.278  1.00 38.52           C  
ATOM    945  CG  MET A 787     -18.867   0.525  -3.337  1.00 40.14           C  
ATOM    946  SD  MET A 787     -20.572   1.074  -3.169  1.00 38.94           S  
ATOM    947  CE  MET A 787     -21.122   0.069  -1.792  1.00 38.03           C  
ATOM    948  N   ARG A 788     -15.375   1.459  -0.403  1.00 39.15           N  
ATOM    949  CA  ARG A 788     -14.486   2.217   0.467  1.00 44.09           C  
ATOM    950  C   ARG A 788     -13.037   2.180  -0.049  1.00 38.90           C  
ATOM    951  O   ARG A 788     -12.305   3.173   0.035  1.00 38.54           O  
ATOM    952  CB  ARG A 788     -14.535   1.691   1.908  1.00 48.38           C  
ATOM    953  CG  ARG A 788     -14.077   2.714   2.943  1.00 57.32           C  
ATOM    954  CD  ARG A 788     -13.168   2.149   4.037  1.00 60.60           C  
ATOM    955  NE  ARG A 788     -13.759   1.067   4.824  1.00 66.40           N  
ATOM    956  CZ  ARG A 788     -13.521  -0.234   4.655  1.00 71.01           C  
ATOM    957  NH1 ARG A 788     -12.703  -0.677   3.693  1.00 78.91           N  
ATOM    958  NH2 ARG A 788     -14.128  -1.116   5.449  1.00 79.66           N  
ATOM    959  N   HIS A 789     -12.646   1.039  -0.581  1.00 44.01           N  
ATOM    960  CA  HIS A 789     -11.342   0.890  -1.219  1.00 52.15           C  
ATOM    961  C   HIS A 789     -11.203   1.810  -2.438  1.00 52.21           C  
ATOM    962  O   HIS A 789     -10.145   2.377  -2.666  1.00 47.08           O  
ATOM    963  CB  HIS A 789     -11.134  -0.590  -1.618  1.00 55.27           C  
ATOM    964  CG  HIS A 789      -9.735  -0.916  -2.032  1.00 65.56           C  
ATOM    965  ND1 HIS A 789      -8.765  -1.297  -1.131  1.00 65.66           N  
ATOM    966  CD2 HIS A 789      -9.142  -0.921  -3.249  1.00 68.69           C  
ATOM    967  CE1 HIS A 789      -7.633  -1.518  -1.771  1.00 65.14           C  
ATOM    968  NE2 HIS A 789      -7.834  -1.299  -3.058  1.00 70.04           N  
ATOM    969  N   LEU A 790     -12.276   1.931  -3.232  1.00 51.38           N  
ATOM    970  CA  LEU A 790     -12.319   2.874  -4.374  1.00 44.06           C  
ATOM    971  C   LEU A 790     -12.162   4.295  -3.865  1.00 37.55           C  
ATOM    972  O   LEU A 790     -11.447   5.102  -4.438  1.00 35.57           O  
ATOM    973  CB  LEU A 790     -13.690   2.766  -5.086  1.00 46.49           C  
ATOM    974  CG  LEU A 790     -13.931   3.260  -6.516  1.00 48.49           C  
ATOM    975  CD1 LEU A 790     -15.426   3.491  -6.765  1.00 40.80           C  
ATOM    976  CD2 LEU A 790     -13.137   4.474  -6.865  1.00 46.10           C  
ATOM    977  N   SER A 791     -12.863   4.630  -2.782  1.00 37.91           N  
ATOM    978  CA  SER A 791     -12.783   5.963  -2.207  1.00 38.59           C  
ATOM    979  C   SER A 791     -11.342   6.276  -1.748  1.00 36.62           C  
ATOM    980  O   SER A 791     -10.869   7.395  -1.874  1.00 34.30           O  
ATOM    981  CB  SER A 791     -13.763   6.100  -1.032  1.00 37.06           C  
ATOM    982  OG  SER A 791     -13.647   7.390  -0.480  1.00 40.88           O  
ATOM    983  N   GLN A 792     -10.672   5.288  -1.188  1.00 43.28           N  
ATOM    984  CA  GLN A 792      -9.265   5.464  -0.710  1.00 45.35           C  
ATOM    985  C   GLN A 792      -8.296   5.688  -1.864  1.00 45.80           C  
ATOM    986  O   GLN A 792      -7.246   6.285  -1.678  1.00 49.25           O  
ATOM    987  CB  GLN A 792      -8.836   4.246   0.124  1.00 51.05           C  
ATOM    988  CG  GLN A 792      -9.447   4.196   1.514  1.00 51.87           C  
ATOM    989  CD  GLN A 792      -9.138   2.896   2.249  1.00 53.45           C  
ATOM    990  OE1 GLN A 792      -8.368   2.871   3.200  1.00 55.37           O  
ATOM    991  NE2 GLN A 792      -9.722   1.818   1.799  1.00 51.43           N  
ATOM    992  N   GLU A 793      -8.650   5.191  -3.059  1.00 46.99           N  
ATOM    993  CA  GLU A 793      -7.816   5.367  -4.245  1.00 42.97           C  
ATOM    994  C   GLU A 793      -7.751   6.811  -4.676  1.00 43.90           C  
ATOM    995  O   GLU A 793      -6.752   7.223  -5.297  1.00 45.10           O  
ATOM    996  CB  GLU A 793      -8.322   4.519  -5.413  1.00 44.47           C  
ATOM    997  CG  GLU A 793      -8.171   3.026  -5.218  1.00 47.37           C  
ATOM    998  CD  GLU A 793      -6.815   2.519  -5.672  1.00 43.09           C  
ATOM    999  OE1 GLU A 793      -5.887   3.332  -5.784  1.00 50.41           O  
ATOM   1000  OE2 GLU A 793      -6.698   1.295  -5.854  1.00 51.66           O  
ATOM   1001  N   PHE A 794      -8.813   7.587  -4.436  1.00 40.09           N  
ATOM   1002  CA  PHE A 794      -8.782   9.009  -4.742  1.00 37.29           C  
ATOM   1003  C   PHE A 794      -7.722   9.694  -3.894  1.00 39.52           C  
ATOM   1004  O   PHE A 794      -7.079  10.643  -4.358  1.00 41.84           O  
ATOM   1005  CB  PHE A 794     -10.141   9.678  -4.467  1.00 37.77           C  
ATOM   1006  CG  PHE A 794     -11.221   9.288  -5.457  1.00 39.41           C  
ATOM   1007  CD1 PHE A 794     -11.097   9.610  -6.810  1.00 38.55           C  
ATOM   1008  CD2 PHE A 794     -12.352   8.611  -5.032  1.00 36.56           C  
ATOM   1009  CE1 PHE A 794     -12.087   9.243  -7.710  1.00 44.81           C  
ATOM   1010  CE2 PHE A 794     -13.335   8.240  -5.932  1.00 44.32           C  
ATOM   1011  CZ  PHE A 794     -13.218   8.558  -7.265  1.00 41.83           C  
ATOM   1012  N   GLY A 795      -7.562   9.215  -2.649  1.00 39.37           N  
ATOM   1013  CA  GLY A 795      -6.505   9.726  -1.749  1.00 46.43           C  
ATOM   1014  C   GLY A 795      -5.117   9.199  -2.119  1.00 41.99           C  
ATOM   1015  O   GLY A 795      -4.174   9.932  -2.158  1.00 45.92           O  
ATOM   1016  N   TRP A 796      -5.016   7.904  -2.373  1.00 42.22           N  
ATOM   1017  CA  TRP A 796      -3.732   7.241  -2.680  1.00 44.42           C  
ATOM   1018  C   TRP A 796      -3.132   7.737  -4.011  1.00 45.45           C  
ATOM   1019  O   TRP A 796      -1.940   7.974  -4.113  1.00 48.57           O  
ATOM   1020  CB  TRP A 796      -3.919   5.712  -2.735  1.00 45.93           C  
ATOM   1021  CG  TRP A 796      -4.243   5.051  -1.428  1.00 45.51           C  
ATOM   1022  CD1 TRP A 796      -3.869   5.470  -0.176  1.00 46.80           C  
ATOM   1023  CD2 TRP A 796      -5.005   3.849  -1.238  1.00 52.14           C  
ATOM   1024  NE1 TRP A 796      -4.357   4.606   0.777  1.00 49.26           N  
ATOM   1025  CE2 TRP A 796      -5.051   3.598   0.158  1.00 52.18           C  
ATOM   1026  CE3 TRP A 796      -5.655   2.957  -2.111  1.00 53.14           C  
ATOM   1027  CZ2 TRP A 796      -5.717   2.488   0.703  1.00 52.86           C  
ATOM   1028  CZ3 TRP A 796      -6.321   1.829  -1.563  1.00 50.42           C  
ATOM   1029  CH2 TRP A 796      -6.349   1.614  -0.174  1.00 51.49           C  
ATOM   1030  N   LEU A 797      -3.978   7.926  -5.021  1.00 47.33           N  
ATOM   1031  CA  LEU A 797      -3.559   8.444  -6.316  1.00 44.48           C  
ATOM   1032  C   LEU A 797      -3.552   9.951  -6.410  1.00 36.88           C  
ATOM   1033  O   LEU A 797      -3.139  10.501  -7.430  1.00 45.08           O  
ATOM   1034  CB  LEU A 797      -4.431   7.850  -7.442  1.00 45.76           C  
ATOM   1035  CG  LEU A 797      -4.402   6.334  -7.593  1.00 49.65           C  
ATOM   1036  CD1 LEU A 797      -5.471   5.829  -8.577  1.00 50.42           C  
ATOM   1037  CD2 LEU A 797      -3.012   5.909  -8.036  1.00 49.49           C  
ATOM   1038  N   GLN A 798      -4.007  10.643  -5.381  1.00 38.20           N  
ATOM   1039  CA  GLN A 798      -4.086  12.124  -5.404  1.00 42.60           C  
ATOM   1040  C   GLN A 798      -4.857  12.628  -6.623  1.00 41.79           C  
ATOM   1041  O   GLN A 798      -4.369  13.455  -7.386  1.00 43.34           O  
ATOM   1042  CB  GLN A 798      -2.673  12.785  -5.307  1.00 47.16           C  
ATOM   1043  CG  GLN A 798      -2.006  12.579  -3.938  1.00 50.79           C  
ATOM   1044  CD  GLN A 798      -0.628  13.278  -3.781  1.00 60.89           C  
ATOM   1045  OE1 GLN A 798       0.244  13.186  -4.644  1.00 58.91           O  
ATOM   1046  NE2 GLN A 798      -0.438  13.958  -2.664  1.00 65.83           N  
ATOM   1047  N   ILE A 799      -6.077  12.138  -6.782  1.00 41.22           N  
ATOM   1048  CA  ILE A 799      -6.926  12.527  -7.917  1.00 38.84           C  
ATOM   1049  C   ILE A 799      -7.438  13.945  -7.748  1.00 34.54           C  
ATOM   1050  O   ILE A 799      -8.009  14.272  -6.709  1.00 47.67           O  
ATOM   1051  CB  ILE A 799      -8.144  11.556  -8.043  1.00 37.22           C  
ATOM   1052  CG1 ILE A 799      -7.696  10.124  -8.256  1.00 39.29           C  
ATOM   1053  CG2 ILE A 799      -9.066  11.997  -9.168  1.00 39.82           C  
ATOM   1054  CD1 ILE A 799      -6.857   9.916  -9.500  1.00 40.58           C  
ATOM   1055  N   THR A 800      -7.310  14.761  -8.790  1.00 36.58           N  
ATOM   1056  CA  THR A 800      -7.815  16.125  -8.748  1.00 39.45           C  
ATOM   1057  C   THR A 800      -9.306  16.175  -9.033  1.00 41.06           C  
ATOM   1058  O   THR A 800      -9.825  15.234  -9.600  1.00 42.87           O  
ATOM   1059  CB  THR A 800      -7.126  17.034  -9.751  1.00 42.29           C  
ATOM   1060  OG1 THR A 800      -7.300  16.523 -11.066  1.00 45.01           O  
ATOM   1061  CG2 THR A 800      -5.589  17.126  -9.477  1.00 45.02           C  
ATOM   1062  N   PRO A 801      -9.990  17.270  -8.648  1.00 42.47           N  
ATOM   1063  CA  PRO A 801     -11.402  17.445  -8.991  1.00 45.31           C  
ATOM   1064  C   PRO A 801     -11.658  17.386 -10.485  1.00 45.10           C  
ATOM   1065  O   PRO A 801     -12.699  16.923 -10.903  1.00 39.18           O  
ATOM   1066  CB  PRO A 801     -11.757  18.847  -8.447  1.00 44.79           C  
ATOM   1067  CG  PRO A 801     -10.751  19.102  -7.358  1.00 44.04           C  
ATOM   1068  CD  PRO A 801      -9.514  18.294  -7.689  1.00 42.56           C  
ATOM   1069  N   GLN A 802     -10.725  17.869 -11.284  1.00 42.09           N  
ATOM   1070  CA  GLN A 802     -10.887  17.930 -12.735  1.00 44.53           C  
ATOM   1071  C   GLN A 802     -10.731  16.546 -13.342  1.00 43.07           C  
ATOM   1072  O   GLN A 802     -11.418  16.211 -14.328  1.00 39.52           O  
ATOM   1073  CB  GLN A 802      -9.886  18.927 -13.343  1.00 50.53           C  
ATOM   1074  CG  GLN A 802     -10.170  20.388 -12.934  1.00 56.86           C  
ATOM   1075  CD  GLN A 802      -9.659  20.750 -11.540  1.00 54.21           C  
ATOM   1076  OE1 GLN A 802      -8.653  20.241 -11.100  1.00 52.54           O  
ATOM   1077  NE2 GLN A 802     -10.362  21.623 -10.848  1.00 58.16           N  
ATOM   1078  N   GLU A 803      -9.800  15.752 -12.777  1.00 39.73           N  
ATOM   1079  CA  GLU A 803      -9.611  14.365 -13.205  1.00 37.85           C  
ATOM   1080  C   GLU A 803     -10.853  13.546 -12.823  1.00 37.50           C  
ATOM   1081  O   GLU A 803     -11.274  12.684 -13.595  1.00 39.79           O  
ATOM   1082  CB  GLU A 803      -8.341  13.743 -12.601  1.00 36.88           C  
ATOM   1083  CG  GLU A 803      -7.049  14.209 -13.257  1.00 41.18           C  
ATOM   1084  CD  GLU A 803      -5.797  13.773 -12.514  1.00 45.92           C  
ATOM   1085  OE1 GLU A 803      -5.852  13.460 -11.286  1.00 37.96           O  
ATOM   1086  OE2 GLU A 803      -4.734  13.718 -13.176  1.00 55.47           O  
ATOM   1087  N   PHE A 804     -11.408  13.813 -11.639  1.00 34.36           N  
ATOM   1088  CA  PHE A 804     -12.636  13.154 -11.183  1.00 40.26           C  
ATOM   1089  C   PHE A 804     -13.810  13.389 -12.163  1.00 35.80           C  
ATOM   1090  O   PHE A 804     -14.452  12.454 -12.581  1.00 37.03           O  
ATOM   1091  CB  PHE A 804     -12.996  13.588  -9.768  1.00 37.19           C  
ATOM   1092  CG  PHE A 804     -14.437  13.359  -9.418  1.00 36.41           C  
ATOM   1093  CD1 PHE A 804     -14.925  12.093  -9.240  1.00 36.41           C  
ATOM   1094  CD2 PHE A 804     -15.316  14.426  -9.307  1.00 38.52           C  
ATOM   1095  CE1 PHE A 804     -16.266  11.868  -8.929  1.00 35.69           C  
ATOM   1096  CE2 PHE A 804     -16.651  14.212  -9.003  1.00 35.80           C  
ATOM   1097  CZ  PHE A 804     -17.134  12.936  -8.824  1.00 35.61           C  
ATOM   1098  N   LEU A 805     -14.037  14.642 -12.521  1.00 38.22           N  
ATOM   1099  CA  LEU A 805     -15.132  15.043 -13.392  1.00 40.11           C  
ATOM   1100  C   LEU A 805     -14.971  14.455 -14.796  1.00 38.59           C  
ATOM   1101  O   LEU A 805     -15.935  14.029 -15.412  1.00 35.84           O  
ATOM   1102  CB  LEU A 805     -15.220  16.576 -13.473  1.00 39.12           C  
ATOM   1103  CG  LEU A 805     -15.676  17.324 -12.205  1.00 40.85           C  
ATOM   1104  CD1 LEU A 805     -15.454  18.821 -12.393  1.00 41.32           C  
ATOM   1105  CD2 LEU A 805     -17.134  17.067 -11.869  1.00 40.37           C  
ATOM   1106  N   CYS A 806     -13.744  14.427 -15.288  1.00 36.61           N  
ATOM   1107  CA  CYS A 806     -13.454  13.869 -16.598  1.00 38.66           C  
ATOM   1108  C   CYS A 806     -13.623  12.358 -16.651  1.00 39.17           C  
ATOM   1109  O   CYS A 806     -14.195  11.805 -17.629  1.00 38.84           O  
ATOM   1110  CB  CYS A 806     -12.064  14.313 -17.057  1.00 48.77           C  
ATOM   1111  SG  CYS A 806     -11.904  14.355 -18.835  1.00 75.41           S  
ATOM   1112  N   MET A 807     -13.141  11.682 -15.617  1.00 34.00           N  
ATOM   1113  CA  MET A 807     -13.328  10.278 -15.440  1.00 32.54           C  
ATOM   1114  C   MET A 807     -14.830   9.903 -15.288  1.00 31.12           C  
ATOM   1115  O   MET A 807     -15.286   8.934 -15.851  1.00 29.74           O  
ATOM   1116  CB  MET A 807     -12.545   9.802 -14.220  1.00 30.51           C  
ATOM   1117  CG  MET A 807     -11.013   9.651 -14.421  1.00 36.49           C  
ATOM   1118  SD  MET A 807     -10.212   8.791 -13.060  1.00 39.55           S  
ATOM   1119  CE  MET A 807     -10.220  10.064 -11.906  1.00 41.21           C  
ATOM   1120  N   LYS A 808     -15.543  10.619 -14.447  1.00 32.17           N  
ATOM   1121  CA  LYS A 808     -16.966  10.358 -14.241  1.00 35.20           C  
ATOM   1122  C   LYS A 808     -17.757  10.470 -15.551  1.00 31.44           C  
ATOM   1123  O   LYS A 808     -18.626   9.665 -15.791  1.00 30.16           O  
ATOM   1124  CB  LYS A 808     -17.529  11.269 -13.153  1.00 34.70           C  
ATOM   1125  CG  LYS A 808     -18.998  11.041 -12.813  1.00 34.17           C  
ATOM   1126  CD  LYS A 808     -19.353  11.598 -11.435  1.00 34.32           C  
ATOM   1127  CE  LYS A 808     -19.381  13.100 -11.428  1.00 31.67           C  
ATOM   1128  NZ  LYS A 808     -20.178  13.688 -12.547  1.00 33.84           N  
ATOM   1129  N   ALA A 809     -17.472  11.488 -16.350  1.00 32.86           N  
ATOM   1130  CA  ALA A 809     -18.101  11.680 -17.664  1.00 35.51           C  
ATOM   1131  C   ALA A 809     -17.821  10.518 -18.617  1.00 38.31           C  
ATOM   1132  O   ALA A 809     -18.716  10.091 -19.350  1.00 37.34           O  
ATOM   1133  CB  ALA A 809     -17.692  13.006 -18.277  1.00 37.39           C  
ATOM   1134  N   LEU A 810     -16.619   9.960 -18.557  1.00 37.26           N  
ATOM   1135  CA  LEU A 810     -16.278   8.722 -19.310  1.00 36.09           C  
ATOM   1136  C   LEU A 810     -17.036   7.460 -18.910  1.00 31.52           C  
ATOM   1137  O   LEU A 810     -17.309   6.589 -19.774  1.00 32.56           O  
ATOM   1138  CB  LEU A 810     -14.772   8.427 -19.200  1.00 40.04           C  
ATOM   1139  CG  LEU A 810     -13.844   8.785 -20.331  1.00 48.74           C  
ATOM   1140  CD1 LEU A 810     -12.411   8.407 -19.967  1.00 54.98           C  
ATOM   1141  CD2 LEU A 810     -14.271   8.070 -21.611  1.00 47.52           C  
ATOM   1142  N   LEU A 811     -17.349   7.317 -17.622  1.00 30.63           N  
ATOM   1143  CA  LEU A 811     -18.098   6.172 -17.144  1.00 30.97           C  
ATOM   1144  C   LEU A 811     -19.485   6.076 -17.796  1.00 32.52           C  
ATOM   1145  O   LEU A 811     -20.072   4.975 -17.889  1.00 32.02           O  
ATOM   1146  CB  LEU A 811     -18.289   6.242 -15.591  1.00 34.38           C  
ATOM   1147  CG  LEU A 811     -17.050   5.937 -14.746  1.00 34.64           C  
ATOM   1148  CD1 LEU A 811     -17.256   6.185 -13.252  1.00 34.28           C  
ATOM   1149  CD2 LEU A 811     -16.671   4.470 -14.955  1.00 32.85           C  
ATOM   1150  N   LEU A 812     -20.050   7.217 -18.192  1.00 33.42           N  
ATOM   1151  CA  LEU A 812     -21.356   7.214 -18.885  1.00 31.57           C  
ATOM   1152  C   LEU A 812     -21.223   6.484 -20.217  1.00 33.98           C  
ATOM   1153  O   LEU A 812     -22.176   5.864 -20.694  1.00 29.74           O  
ATOM   1154  CB  LEU A 812     -21.850   8.646 -19.122  1.00 32.05           C  
ATOM   1155  CG  LEU A 812     -23.175   8.833 -19.901  1.00 34.75           C  
ATOM   1156  CD1 LEU A 812     -24.331   8.225 -19.136  1.00 31.24           C  
ATOM   1157  CD2 LEU A 812     -23.430  10.294 -20.203  1.00 31.70           C  
ATOM   1158  N   PHE A 813     -20.035   6.550 -20.826  1.00 33.69           N  
ATOM   1159  CA  PHE A 813     -19.760   5.894 -22.099  1.00 31.31           C  
ATOM   1160  C   PHE A 813     -18.886   4.660 -21.955  1.00 33.93           C  
ATOM   1161  O   PHE A 813     -18.032   4.400 -22.805  1.00 35.48           O  
ATOM   1162  CB  PHE A 813     -19.066   6.908 -23.023  1.00 38.23           C  
ATOM   1163  CG  PHE A 813     -19.772   8.247 -23.071  1.00 41.57           C  
ATOM   1164  CD1 PHE A 813     -20.956   8.398 -23.811  1.00 44.79           C  
ATOM   1165  CD2 PHE A 813     -19.282   9.333 -22.373  1.00 39.03           C  
ATOM   1166  CE1 PHE A 813     -21.614   9.622 -23.867  1.00 46.30           C  
ATOM   1167  CE2 PHE A 813     -19.919  10.557 -22.437  1.00 41.09           C  
ATOM   1168  CZ  PHE A 813     -21.092  10.702 -23.177  1.00 46.17           C  
ATOM   1169  N   SER A 814     -19.115   3.897 -20.890  1.00 36.78           N  
ATOM   1170  CA  SER A 814     -18.318   2.731 -20.568  1.00 37.68           C  
ATOM   1171  C   SER A 814     -19.084   1.415 -20.438  1.00 39.54           C  
ATOM   1172  O   SER A 814     -18.563   0.453 -19.879  1.00 35.88           O  
ATOM   1173  CB  SER A 814     -17.562   3.031 -19.294  1.00 36.13           C  
ATOM   1174  OG  SER A 814     -16.623   4.086 -19.573  1.00 36.54           O  
ATOM   1175  N   ILE A 815     -20.312   1.366 -20.961  1.00 37.69           N  
ATOM   1176  CA  ILE A 815     -21.057   0.108 -20.956  1.00 35.73           C  
ATOM   1177  C   ILE A 815     -22.126   0.075 -22.031  1.00 41.88           C  
ATOM   1178  O   ILE A 815     -23.051   0.890 -22.022  1.00 40.26           O  
ATOM   1179  CB  ILE A 815     -21.622  -0.202 -19.549  1.00 40.36           C  
ATOM   1180  CG1 ILE A 815     -22.491  -1.464 -19.574  1.00 41.48           C  
ATOM   1181  CG2 ILE A 815     -22.410   0.978 -19.003  1.00 42.42           C  
ATOM   1182  CD1 ILE A 815     -22.697  -2.064 -18.200  1.00 47.56           C  
ATOM   1183  N   ILE A 816     -21.971  -0.852 -22.980  1.00 38.17           N  
ATOM   1184  CA  ILE A 816     -22.840  -0.906 -24.149  1.00 41.45           C  
ATOM   1185  C   ILE A 816     -23.211  -2.329 -24.499  1.00 41.42           C  
ATOM   1186  O   ILE A 816     -22.482  -3.261 -24.089  1.00 36.52           O  
ATOM   1187  CB  ILE A 816     -22.191  -0.257 -25.390  1.00 41.89           C  
ATOM   1188  CG1 ILE A 816     -20.851  -0.894 -25.714  1.00 44.29           C  
ATOM   1189  CG2 ILE A 816     -22.039   1.239 -25.183  1.00 45.91           C  
ATOM   1190  CD1 ILE A 816     -20.289  -0.384 -27.029  1.00 48.96           C  
ATOM   1191  N   PRO A 817     -24.305  -2.509 -25.283  1.00 35.29           N  
ATOM   1192  CA  PRO A 817     -24.645  -3.844 -25.734  1.00 38.22           C  
ATOM   1193  C   PRO A 817     -23.567  -4.420 -26.629  1.00 38.43           C  
ATOM   1194  O   PRO A 817     -22.888  -3.675 -27.356  1.00 36.76           O  
ATOM   1195  CB  PRO A 817     -25.967  -3.660 -26.508  1.00 44.15           C  
ATOM   1196  CG  PRO A 817     -26.543  -2.394 -25.986  1.00 38.37           C  
ATOM   1197  CD  PRO A 817     -25.344  -1.533 -25.661  1.00 42.01           C  
ATOM   1198  N   VAL A 818     -23.362  -5.730 -26.501  1.00 41.23           N  
ATOM   1199  CA  VAL A 818     -22.359  -6.453 -27.288  1.00 45.68           C  
ATOM   1200  C   VAL A 818     -22.699  -6.391 -28.774  1.00 43.72           C  
ATOM   1201  O   VAL A 818     -21.780  -6.350 -29.585  1.00 40.80           O  
ATOM   1202  CB  VAL A 818     -22.266  -7.933 -26.803  1.00 51.11           C  
ATOM   1203  CG1 VAL A 818     -21.525  -8.844 -27.789  1.00 50.55           C  
ATOM   1204  CG2 VAL A 818     -21.616  -7.962 -25.434  1.00 50.90           C  
ATOM   1205  N   ASP A 819     -23.992  -6.366 -29.101  1.00 41.87           N  
ATOM   1206  CA  ASP A 819     -24.468  -6.176 -30.469  1.00 48.71           C  
ATOM   1207  C   ASP A 819     -24.362  -4.763 -30.990  1.00 46.69           C  
ATOM   1208  O   ASP A 819     -24.652  -4.518 -32.160  1.00 46.11           O  
ATOM   1209  CB  ASP A 819     -25.928  -6.642 -30.565  1.00 55.24           C  
ATOM   1210  CG  ASP A 819     -26.046  -8.154 -30.549  1.00 64.55           C  
ATOM   1211  OD1 ASP A 819     -27.185  -8.669 -30.669  1.00 70.29           O  
ATOM   1212  OD2 ASP A 819     -24.992  -8.822 -30.410  1.00 68.58           O  
ATOM   1213  N   GLY A 820     -23.999  -3.834 -30.118  1.00 44.68           N  
ATOM   1214  CA  GLY A 820     -23.830  -2.450 -30.487  1.00 44.50           C  
ATOM   1215  C   GLY A 820     -25.072  -1.594 -30.263  1.00 39.74           C  
ATOM   1216  O   GLY A 820     -26.163  -2.084 -30.109  1.00 41.25           O  
ATOM   1217  N   LEU A 821     -24.883  -0.290 -30.337  1.00 41.71           N  
ATOM   1218  CA  LEU A 821     -25.968   0.657 -30.139  1.00 42.38           C  
ATOM   1219  C   LEU A 821     -26.657   0.906 -31.479  1.00 44.10           C  
ATOM   1220  O   LEU A 821     -26.217   0.421 -32.517  1.00 42.99           O  
ATOM   1221  CB  LEU A 821     -25.417   1.951 -29.549  1.00 42.34           C  
ATOM   1222  CG  LEU A 821     -24.995   1.880 -28.080  1.00 41.25           C  
ATOM   1223  CD1 LEU A 821     -24.197   3.123 -27.720  1.00 39.40           C  
ATOM   1224  CD2 LEU A 821     -26.158   1.706 -27.121  1.00 40.17           C  
ATOM   1225  N   LYS A 822     -27.734   1.675 -31.452  1.00 44.72           N  
ATOM   1226  CA  LYS A 822     -28.489   1.974 -32.679  1.00 48.16           C  
ATOM   1227  C   LYS A 822     -27.656   2.767 -33.677  1.00 44.99           C  
ATOM   1228  O   LYS A 822     -27.637   2.459 -34.856  1.00 39.51           O  
ATOM   1229  CB  LYS A 822     -29.767   2.726 -32.331  1.00 55.80           C  
ATOM   1230  CG  LYS A 822     -30.699   2.869 -33.525  1.00 66.40           C  
ATOM   1231  CD  LYS A 822     -32.169   2.768 -33.149  1.00 73.54           C  
ATOM   1232  CE  LYS A 822     -33.025   2.728 -34.422  1.00 74.77           C  
ATOM   1233  NZ  LYS A 822     -34.480   2.605 -34.120  1.00 72.78           N  
ATOM   1234  N   ASN A 823     -26.950   3.776 -33.194  1.00 43.53           N  
ATOM   1235  CA  ASN A 823     -25.939   4.471 -33.974  1.00 51.11           C  
ATOM   1236  C   ASN A 823     -24.606   4.385 -33.246  1.00 49.85           C  
ATOM   1237  O   ASN A 823     -24.301   5.226 -32.400  1.00 52.07           O  
ATOM   1238  CB  ASN A 823     -26.327   5.933 -34.181  1.00 60.10           C  
ATOM   1239  CG  ASN A 823     -27.187   6.131 -35.409  1.00 75.22           C  
ATOM   1240  OD1 ASN A 823     -26.798   6.831 -36.360  1.00 78.04           O  
ATOM   1241  ND2 ASN A 823     -28.352   5.479 -35.414  1.00 82.53           N  
ATOM   1242  N   GLN A 824     -23.825   3.371 -33.572  1.00 48.00           N  
ATOM   1243  CA  GLN A 824     -22.600   3.066 -32.857  1.00 47.68           C  
ATOM   1244  C   GLN A 824     -21.485   4.035 -33.169  1.00 46.07           C  
ATOM   1245  O   GLN A 824     -20.641   4.317 -32.280  1.00 44.01           O  
ATOM   1246  CB  GLN A 824     -22.169   1.614 -33.134  1.00 52.39           C  
ATOM   1247  CG  GLN A 824     -20.993   1.078 -32.302  1.00 52.48           C  
ATOM   1248  CD  GLN A 824     -21.297   1.020 -30.827  1.00 57.34           C  
ATOM   1249  OE1 GLN A 824     -22.442   0.827 -30.426  1.00 58.68           O  
ATOM   1250  NE2 GLN A 824     -20.275   1.225 -29.998  1.00 53.82           N  
ATOM   1251  N   LYS A 825     -21.455   4.550 -34.401  1.00 50.18           N  
ATOM   1252  CA  LYS A 825     -20.432   5.513 -34.819  1.00 51.07           C  
ATOM   1253  C   LYS A 825     -20.428   6.774 -33.961  1.00 49.02           C  
ATOM   1254  O   LYS A 825     -19.373   7.282 -33.615  1.00 43.64           O  
ATOM   1255  CB  LYS A 825     -20.579   5.907 -36.299  1.00 56.44           C  
ATOM   1256  CG  LYS A 825     -20.146   4.825 -37.272  1.00 66.72           C  
ATOM   1257  CD  LYS A 825     -19.465   5.388 -38.524  1.00 73.45           C  
ATOM   1258  CE  LYS A 825     -18.708   4.317 -39.316  1.00 77.78           C  
ATOM   1259  NZ  LYS A 825     -17.659   4.868 -40.227  1.00 74.09           N  
ATOM   1260  N   PHE A 826     -21.614   7.291 -33.658  1.00 40.41           N  
ATOM   1261  CA  PHE A 826     -21.728   8.492 -32.857  1.00 45.52           C  
ATOM   1262  C   PHE A 826     -21.298   8.293 -31.401  1.00 39.30           C  
ATOM   1263  O   PHE A 826     -20.790   9.220 -30.764  1.00 39.48           O  
ATOM   1264  CB  PHE A 826     -23.171   9.042 -32.923  1.00 50.91           C  
ATOM   1265  CG  PHE A 826     -23.555   9.584 -34.283  1.00 56.39           C  
ATOM   1266  CD1 PHE A 826     -22.762  10.536 -34.929  1.00 61.74           C  
ATOM   1267  CD2 PHE A 826     -24.721   9.168 -34.903  1.00 64.28           C  
ATOM   1268  CE1 PHE A 826     -23.126  11.039 -36.169  1.00 64.67           C  
ATOM   1269  CE2 PHE A 826     -25.085   9.668 -36.144  1.00 65.27           C  
ATOM   1270  CZ  PHE A 826     -24.286  10.597 -36.777  1.00 65.33           C  
ATOM   1271  N   PHE A 827     -21.534   7.099 -30.866  1.00 35.23           N  
ATOM   1272  CA  PHE A 827     -21.045   6.740 -29.547  1.00 36.74           C  
ATOM   1273  C   PHE A 827     -19.511   6.642 -29.535  1.00 35.86           C  
ATOM   1274  O   PHE A 827     -18.863   7.145 -28.611  1.00 34.81           O  
ATOM   1275  CB  PHE A 827     -21.631   5.410 -29.115  1.00 37.81           C  
ATOM   1276  CG  PHE A 827     -21.064   4.884 -27.826  1.00 38.85           C  
ATOM   1277  CD1 PHE A 827     -21.657   5.217 -26.617  1.00 36.02           C  
ATOM   1278  CD2 PHE A 827     -19.972   3.997 -27.824  1.00 37.12           C  
ATOM   1279  CE1 PHE A 827     -21.168   4.733 -25.421  1.00 37.75           C  
ATOM   1280  CE2 PHE A 827     -19.488   3.504 -26.625  1.00 35.10           C  
ATOM   1281  CZ  PHE A 827     -20.073   3.878 -25.422  1.00 34.62           C  
ATOM   1282  N   ASP A 828     -18.949   5.985 -30.543  1.00 42.76           N  
ATOM   1283  CA  ASP A 828     -17.502   5.786 -30.636  1.00 42.91           C  
ATOM   1284  C   ASP A 828     -16.756   7.105 -30.748  1.00 39.61           C  
ATOM   1285  O   ASP A 828     -15.700   7.282 -30.158  1.00 43.29           O  
ATOM   1286  CB  ASP A 828     -17.166   4.894 -31.833  1.00 48.11           C  
ATOM   1287  CG  ASP A 828     -17.665   3.490 -31.671  1.00 44.70           C  
ATOM   1288  OD1 ASP A 828     -17.913   3.041 -30.527  1.00 50.67           O  
ATOM   1289  OD2 ASP A 828     -17.778   2.826 -32.715  1.00 48.47           O  
ATOM   1290  N   GLU A 829     -17.296   8.004 -31.559  1.00 41.11           N  
ATOM   1291  CA  GLU A 829     -16.761   9.319 -31.729  1.00 46.62           C  
ATOM   1292  C   GLU A 829     -16.823  10.114 -30.421  1.00 47.40           C  
ATOM   1293  O   GLU A 829     -15.910  10.856 -30.076  1.00 43.24           O  
ATOM   1294  CB  GLU A 829     -17.562  10.036 -32.827  1.00 55.90           C  
ATOM   1295  CG  GLU A 829     -17.104  11.432 -33.164  1.00 65.65           C  
ATOM   1296  CD  GLU A 829     -15.698  11.465 -33.747  1.00 78.76           C  
ATOM   1297  OE1 GLU A 829     -15.274  10.461 -34.383  1.00 91.61           O  
ATOM   1298  OE2 GLU A 829     -15.018  12.511 -33.589  1.00 69.29           O  
ATOM   1299  N   LEU A 830     -17.926   9.970 -29.703  1.00 43.22           N  
ATOM   1300  CA  LEU A 830     -18.110  10.637 -28.440  1.00 40.62           C  
ATOM   1301  C   LEU A 830     -17.177  10.078 -27.362  1.00 38.52           C  
ATOM   1302  O   LEU A 830     -16.557  10.857 -26.640  1.00 35.31           O  
ATOM   1303  CB  LEU A 830     -19.572  10.509 -27.990  1.00 44.42           C  
ATOM   1304  CG  LEU A 830     -20.109  11.523 -26.993  1.00 55.46           C  
ATOM   1305  CD1 LEU A 830     -19.846  12.970 -27.405  1.00 57.53           C  
ATOM   1306  CD2 LEU A 830     -21.613  11.294 -26.812  1.00 55.60           C  
ATOM   1307  N   ARG A 831     -17.093   8.744 -27.247  1.00 32.89           N  
ATOM   1308  CA  ARG A 831     -16.238   8.113 -26.288  1.00 37.05           C  
ATOM   1309  C   ARG A 831     -14.758   8.487 -26.524  1.00 37.36           C  
ATOM   1310  O   ARG A 831     -14.017   8.707 -25.560  1.00 40.52           O  
ATOM   1311  CB  ARG A 831     -16.404   6.593 -26.331  1.00 39.01           C  
ATOM   1312  CG  ARG A 831     -15.548   5.857 -25.327  1.00 42.96           C  
ATOM   1313  CD  ARG A 831     -15.766   4.360 -25.384  1.00 44.42           C  
ATOM   1314  NE  ARG A 831     -14.615   3.682 -24.784  1.00 42.76           N  
ATOM   1315  CZ  ARG A 831     -14.411   3.539 -23.478  1.00 40.41           C  
ATOM   1316  NH1 ARG A 831     -15.290   3.994 -22.579  1.00 41.70           N  
ATOM   1317  NH2 ARG A 831     -13.315   2.944 -23.077  1.00 42.74           N  
ATOM   1318  N   MET A 832     -14.351   8.511 -27.788  1.00 37.38           N  
ATOM   1319  CA  MET A 832     -12.975   8.867 -28.200  1.00 40.48           C  
ATOM   1320  C   MET A 832     -12.608  10.240 -27.674  1.00 39.46           C  
ATOM   1321  O   MET A 832     -11.532  10.443 -27.132  1.00 40.58           O  
ATOM   1322  CB  MET A 832     -12.855   8.871 -29.736  1.00 40.62           C  
ATOM   1323  CG  MET A 832     -11.563   9.488 -30.271  1.00 47.80           C  
ATOM   1324  SD  MET A 832     -11.402   9.241 -32.029  1.00 53.94           S  
ATOM   1325  CE  MET A 832     -12.567  10.466 -32.633  1.00 51.74           C  
ATOM   1326  N   ASN A 833     -13.528  11.196 -27.816  1.00 41.90           N  
ATOM   1327  CA  ASN A 833     -13.267  12.557 -27.416  1.00 40.17           C  
ATOM   1328  C   ASN A 833     -13.204  12.748 -25.914  1.00 39.10           C  
ATOM   1329  O   ASN A 833     -12.400  13.547 -25.435  1.00 41.14           O  
ATOM   1330  CB  ASN A 833     -14.278  13.496 -28.056  1.00 38.66           C  
ATOM   1331  CG  ASN A 833     -14.060  13.631 -29.556  1.00 46.64           C  
ATOM   1332  OD1 ASN A 833     -15.002  13.684 -30.330  1.00 47.15           O  
ATOM   1333  ND2 ASN A 833     -12.810  13.687 -29.966  1.00 52.65           N  
ATOM   1334  N   TYR A 834     -14.001  11.985 -25.181  1.00 32.00           N  
ATOM   1335  CA  TYR A 834     -13.975  12.033 -23.711  1.00 34.92           C  
ATOM   1336  C   TYR A 834     -12.693  11.386 -23.157  1.00 37.28           C  
ATOM   1337  O   TYR A 834     -12.245  11.747 -22.063  1.00 40.52           O  
ATOM   1338  CB  TYR A 834     -15.228  11.382 -23.091  1.00 37.45           C  
ATOM   1339  CG  TYR A 834     -16.397  12.345 -23.042  1.00 40.52           C  
ATOM   1340  CD1 TYR A 834     -16.868  12.853 -21.837  1.00 47.47           C  
ATOM   1341  CD2 TYR A 834     -17.003  12.792 -24.224  1.00 42.78           C  
ATOM   1342  CE1 TYR A 834     -17.911  13.762 -21.816  1.00 51.57           C  
ATOM   1343  CE2 TYR A 834     -18.062  13.680 -24.206  1.00 40.26           C  
ATOM   1344  CZ  TYR A 834     -18.504  14.177 -23.004  1.00 47.62           C  
ATOM   1345  OH  TYR A 834     -19.537  15.089 -22.908  1.00 45.73           O  
ATOM   1346  N   ILE A 835     -12.128  10.436 -23.898  1.00 34.45           N  
ATOM   1347  CA  ILE A 835     -10.828   9.847 -23.543  1.00 44.67           C  
ATOM   1348  C   ILE A 835      -9.748  10.897 -23.770  1.00 42.88           C  
ATOM   1349  O   ILE A 835      -8.905  11.083 -22.912  1.00 39.87           O  
ATOM   1350  CB  ILE A 835     -10.484   8.581 -24.353  1.00 46.42           C  
ATOM   1351  CG1 ILE A 835     -11.371   7.438 -23.917  1.00 44.99           C  
ATOM   1352  CG2 ILE A 835      -8.999   8.202 -24.211  1.00 50.19           C  
ATOM   1353  CD1 ILE A 835     -11.346   6.220 -24.828  1.00 49.91           C  
ATOM   1354  N   LYS A 836      -9.797  11.557 -24.915  1.00 42.39           N  
ATOM   1355  CA  LYS A 836      -8.869  12.606 -25.288  1.00 47.77           C  
ATOM   1356  C   LYS A 836      -8.838  13.736 -24.251  1.00 51.52           C  
ATOM   1357  O   LYS A 836      -7.775  14.259 -23.950  1.00 48.09           O  
ATOM   1358  CB  LYS A 836      -9.274  13.165 -26.649  1.00 53.14           C  
ATOM   1359  CG  LYS A 836      -8.532  14.420 -27.076  1.00 66.52           C  
ATOM   1360  CD  LYS A 836      -9.038  14.935 -28.420  1.00 72.36           C  
ATOM   1361  CE  LYS A 836      -8.503  16.329 -28.710  1.00 75.40           C  
ATOM   1362  NZ  LYS A 836      -8.596  16.695 -30.158  1.00 76.22           N  
ATOM   1363  N   GLU A 837      -9.995  14.108 -23.720  1.00 50.33           N  
ATOM   1364  CA  GLU A 837     -10.093  15.155 -22.709  1.00 49.15           C  
ATOM   1365  C   GLU A 837      -9.476  14.754 -21.373  1.00 49.55           C  
ATOM   1366  O   GLU A 837      -8.935  15.606 -20.648  1.00 51.25           O  
ATOM   1367  CB  GLU A 837     -11.559  15.565 -22.497  1.00 49.86           C  
ATOM   1368  CG  GLU A 837     -12.217  16.263 -23.677  1.00 53.70           C  
ATOM   1369  CD  GLU A 837     -11.626  17.620 -23.988  1.00 56.64           C  
ATOM   1370  OE1 GLU A 837     -11.852  18.109 -25.101  1.00 53.74           O  
ATOM   1371  OE2 GLU A 837     -10.941  18.196 -23.119  1.00 68.63           O  
ATOM   1372  N   LEU A 838      -9.581  13.473 -21.024  1.00 47.89           N  
ATOM   1373  CA  LEU A 838      -8.939  12.941 -19.821  1.00 51.21           C  
ATOM   1374  C   LEU A 838      -7.421  12.943 -19.985  1.00 59.56           C  
ATOM   1375  O   LEU A 838      -6.699  13.305 -19.052  1.00 55.92           O  
ATOM   1376  CB  LEU A 838      -9.430  11.530 -19.497  1.00 49.66           C  
ATOM   1377  CG  LEU A 838      -8.808  10.815 -18.286  1.00 52.18           C  
ATOM   1378  CD1 LEU A 838      -8.990  11.609 -17.000  1.00 50.99           C  
ATOM   1379  CD2 LEU A 838      -9.381   9.427 -18.087  1.00 50.49           C  
ATOM   1380  N   ASP A 839      -6.947  12.533 -21.161  1.00 58.46           N  
ATOM   1381  CA  ASP A 839      -5.516  12.545 -21.484  1.00 62.43           C  
ATOM   1382  C   ASP A 839      -4.945  13.975 -21.489  1.00 65.50           C  
ATOM   1383  O   ASP A 839      -3.796  14.190 -21.148  1.00 73.54           O  
ATOM   1384  CB  ASP A 839      -5.271  11.861 -22.843  1.00 63.09           C  
ATOM   1385  CG  ASP A 839      -3.800  11.663 -23.137  1.00 65.03           C  
ATOM   1386  OD1 ASP A 839      -3.417  11.761 -24.310  1.00 73.92           O  
ATOM   1387  OD2 ASP A 839      -3.016  11.432 -22.203  1.00 62.39           O  
ATOM   1388  N   ARG A 840      -5.771  14.939 -21.879  1.00 67.56           N  
ATOM   1389  CA  ARG A 840      -5.390  16.346 -21.913  1.00 66.16           C  
ATOM   1390  C   ARG A 840      -5.201  16.926 -20.504  1.00 67.34           C  
ATOM   1391  O   ARG A 840      -4.161  17.463 -20.189  1.00 66.51           O  
ATOM   1392  CB  ARG A 840      -6.444  17.150 -22.674  1.00 67.75           C  
ATOM   1393  CG  ARG A 840      -6.216  18.654 -22.682  1.00 76.20           C  
ATOM   1394  CD  ARG A 840      -7.309  19.407 -23.423  1.00 82.48           C  
ATOM   1395  NE  ARG A 840      -7.358  19.053 -24.846  1.00 92.27           N  
ATOM   1396  CZ  ARG A 840      -8.281  19.489 -25.700  1.00 90.15           C  
ATOM   1397  NH1 ARG A 840      -9.259  20.303 -25.287  1.00 84.47           N  
ATOM   1398  NH2 ARG A 840      -8.239  19.092 -26.964  1.00 92.07           N  
ATOM   1399  N   ILE A 841      -6.213  16.822 -19.662  1.00 61.99           N  
ATOM   1400  CA  ILE A 841      -6.145  17.389 -18.305  1.00 66.66           C  
ATOM   1401  C   ILE A 841      -5.180  16.652 -17.373  1.00 72.06           C  
ATOM   1402  O   ILE A 841      -4.827  17.164 -16.308  1.00 75.94           O  
ATOM   1403  CB  ILE A 841      -7.531  17.516 -17.650  1.00 68.80           C  
ATOM   1404  CG1 ILE A 841      -8.224  16.167 -17.537  1.00 74.26           C  
ATOM   1405  CG2 ILE A 841      -8.387  18.464 -18.457  1.00 74.66           C  
ATOM   1406  CD1 ILE A 841      -8.101  15.564 -16.158  1.00 80.62           C  
ATOM   1407  N   ILE A 842      -4.761  15.448 -17.763  1.00 65.25           N  
ATOM   1408  CA  ILE A 842      -3.612  14.796 -17.134  1.00 71.02           C  
ATOM   1409  C   ILE A 842      -2.345  15.583 -17.478  1.00 76.53           C  
ATOM   1410  O   ILE A 842      -1.606  15.976 -16.572  1.00 67.21           O  
ATOM   1411  CB  ILE A 842      -3.469  13.332 -17.604  1.00 70.47           C  
ATOM   1412  CG1 ILE A 842      -4.491  12.478 -16.871  1.00 72.03           C  
ATOM   1413  CG2 ILE A 842      -2.052  12.777 -17.378  1.00 69.67           C  
ATOM   1414  CD1 ILE A 842      -4.784  11.182 -17.577  1.00 73.90           C  
ATOM   1415  N   ALA A 843      -2.121  15.790 -18.783  1.00 69.80           N  
ATOM   1416  CA  ALA A 843      -0.953  16.492 -19.284  1.00 80.54           C  
ATOM   1417  C   ALA A 843      -1.274  17.970 -19.527  1.00 76.75           C  
ATOM   1418  O   ALA A 843      -0.779  18.862 -18.827  1.00 80.93           O  
ATOM   1419  CB  ALA A 843      -0.454  15.818 -20.561  1.00 83.02           C  
ATOM   1420  N   SER A 851       6.260   8.344 -16.381  1.00 93.84           N  
ATOM   1421  CA  SER A 851       6.537   9.613 -17.038  1.00 98.71           C  
ATOM   1422  C   SER A 851       5.233  10.224 -17.545  1.00102.84           C  
ATOM   1423  O   SER A 851       5.090  10.459 -18.757  1.00109.37           O  
ATOM   1424  CB  SER A 851       7.519   9.402 -18.203  1.00 97.83           C  
ATOM   1425  OG  SER A 851       7.787  10.618 -18.895  1.00 93.67           O  
ATOM   1426  N   CYS A 852       4.279  10.460 -16.630  1.00 95.08           N  
ATOM   1427  CA  CYS A 852       2.907  10.924 -16.983  1.00 85.18           C  
ATOM   1428  C   CYS A 852       2.087   9.844 -17.744  1.00 82.62           C  
ATOM   1429  O   CYS A 852       0.861   9.790 -17.674  1.00 77.32           O  
ATOM   1430  CB  CYS A 852       2.971  12.259 -17.756  1.00 86.72           C  
ATOM   1431  SG  CYS A 852       1.490  12.774 -18.642  1.00 99.64           S  
ATOM   1432  N   SER A 853       2.786   8.987 -18.473  1.00 73.81           N  
ATOM   1433  CA  SER A 853       2.257   7.760 -19.036  1.00 68.10           C  
ATOM   1434  C   SER A 853       1.758   6.815 -17.936  1.00 70.28           C  
ATOM   1435  O   SER A 853       0.786   6.080 -18.149  1.00 68.19           O  
ATOM   1436  CB  SER A 853       3.359   7.103 -19.891  1.00 62.67           C  
ATOM   1437  OG  SER A 853       3.112   5.745 -20.208  1.00 57.69           O  
ATOM   1438  N   ARG A 854       2.410   6.833 -16.767  1.00 64.30           N  
ATOM   1439  CA  ARG A 854       1.983   5.991 -15.652  1.00 66.26           C  
ATOM   1440  C   ARG A 854       0.681   6.531 -15.069  1.00 58.03           C  
ATOM   1441  O   ARG A 854      -0.122   5.747 -14.538  1.00 52.68           O  
ATOM   1442  CB  ARG A 854       3.044   5.895 -14.538  1.00 69.46           C  
ATOM   1443  CG  ARG A 854       4.447   5.446 -14.963  1.00 79.35           C  
ATOM   1444  CD  ARG A 854       4.491   4.547 -16.209  1.00 89.05           C  
ATOM   1445  NE  ARG A 854       3.694   3.310 -16.134  1.00 90.67           N  
ATOM   1446  CZ  ARG A 854       3.729   2.328 -17.045  1.00 77.61           C  
ATOM   1447  NH1 ARG A 854       4.514   2.428 -18.112  1.00 69.65           N  
ATOM   1448  NH2 ARG A 854       2.981   1.238 -16.883  1.00 77.94           N  
ATOM   1449  N   ARG A 855       0.489   7.849 -15.174  1.00 50.90           N  
ATOM   1450  CA  ARG A 855      -0.728   8.493 -14.663  1.00 60.33           C  
ATOM   1451  C   ARG A 855      -1.957   7.964 -15.409  1.00 52.22           C  
ATOM   1452  O   ARG A 855      -2.927   7.518 -14.801  1.00 61.37           O  
ATOM   1453  CB  ARG A 855      -0.648  10.021 -14.833  1.00 59.66           C  
ATOM   1454  CG  ARG A 855      -1.775  10.806 -14.148  1.00 63.21           C  
ATOM   1455  CD  ARG A 855      -1.781  10.603 -12.649  1.00 54.30           C  
ATOM   1456  NE  ARG A 855      -2.706  11.496 -11.931  1.00 47.84           N  
ATOM   1457  CZ  ARG A 855      -2.868  11.479 -10.609  1.00 43.93           C  
ATOM   1458  NH1 ARG A 855      -2.157  10.654  -9.839  1.00 45.29           N  
ATOM   1459  NH2 ARG A 855      -3.710  12.308 -10.030  1.00 47.01           N  
ATOM   1460  N   PHE A 856      -1.892   8.032 -16.734  1.00 50.23           N  
ATOM   1461  CA  PHE A 856      -2.979   7.601 -17.584  1.00 47.99           C  
ATOM   1462  C   PHE A 856      -3.233   6.119 -17.428  1.00 47.07           C  
ATOM   1463  O   PHE A 856      -4.390   5.681 -17.500  1.00 48.58           O  
ATOM   1464  CB  PHE A 856      -2.701   7.957 -19.048  1.00 44.77           C  
ATOM   1465  CG  PHE A 856      -3.844   7.629 -19.985  1.00 48.89           C  
ATOM   1466  CD1 PHE A 856      -4.946   8.466 -20.078  1.00 52.99           C  
ATOM   1467  CD2 PHE A 856      -3.811   6.500 -20.776  1.00 48.75           C  
ATOM   1468  CE1 PHE A 856      -5.978   8.201 -20.965  1.00 49.01           C  
ATOM   1469  CE2 PHE A 856      -4.842   6.215 -21.654  1.00 51.22           C  
ATOM   1470  CZ  PHE A 856      -5.936   7.061 -21.743  1.00 49.86           C  
ATOM   1471  N   TYR A 857      -2.166   5.335 -17.208  1.00 45.04           N  
ATOM   1472  CA  TYR A 857      -2.320   3.921 -16.931  1.00 40.51           C  
ATOM   1473  C   TYR A 857      -3.113   3.742 -15.649  1.00 42.93           C  
ATOM   1474  O   TYR A 857      -4.017   2.881 -15.595  1.00 43.85           O  
ATOM   1475  CB  TYR A 857      -0.937   3.199 -16.803  1.00 41.97           C  
ATOM   1476  CG  TYR A 857      -1.031   1.720 -16.494  1.00 42.91           C  
ATOM   1477  CD1 TYR A 857      -1.134   0.770 -17.499  1.00 49.68           C  
ATOM   1478  CD2 TYR A 857      -0.995   1.253 -15.177  1.00 55.54           C  
ATOM   1479  CE1 TYR A 857      -1.218  -0.590 -17.218  1.00 53.63           C  
ATOM   1480  CE2 TYR A 857      -1.072  -0.103 -14.883  1.00 51.72           C  
ATOM   1481  CZ  TYR A 857      -1.184  -1.025 -15.900  1.00 59.50           C  
ATOM   1482  OH  TYR A 857      -1.281  -2.387 -15.593  1.00 54.27           O  
ATOM   1483  N   GLN A 858      -2.749   4.515 -14.625  1.00 42.04           N  
ATOM   1484  CA  GLN A 858      -3.382   4.390 -13.302  1.00 49.38           C  
ATOM   1485  C   GLN A 858      -4.859   4.799 -13.289  1.00 39.82           C  
ATOM   1486  O   GLN A 858      -5.683   4.096 -12.740  1.00 48.70           O  
ATOM   1487  CB  GLN A 858      -2.638   5.230 -12.267  1.00 54.09           C  
ATOM   1488  CG  GLN A 858      -1.372   4.556 -11.781  1.00 60.29           C  
ATOM   1489  CD  GLN A 858      -0.504   5.475 -10.961  1.00 60.04           C  
ATOM   1490  OE1 GLN A 858      -0.410   6.688 -11.214  1.00 61.43           O  
ATOM   1491  NE2 GLN A 858       0.146   4.900  -9.968  1.00 65.84           N  
ATOM   1492  N   LEU A 859      -5.155   5.922 -13.923  1.00 42.78           N  
ATOM   1493  CA  LEU A 859      -6.536   6.446 -13.992  1.00 43.31           C  
ATOM   1494  C   LEU A 859      -7.466   5.523 -14.790  1.00 39.40           C  
ATOM   1495  O   LEU A 859      -8.611   5.330 -14.394  1.00 40.56           O  
ATOM   1496  CB  LEU A 859      -6.556   7.852 -14.570  1.00 45.48           C  
ATOM   1497  CG  LEU A 859      -5.781   8.936 -13.773  1.00 52.23           C  
ATOM   1498  CD1 LEU A 859      -6.264  10.354 -14.034  1.00 47.70           C  
ATOM   1499  CD2 LEU A 859      -5.722   8.674 -12.273  1.00 53.14           C  
ATOM   1500  N   THR A 860      -6.952   4.951 -15.880  1.00 37.38           N  
ATOM   1501  CA  THR A 860      -7.677   3.950 -16.665  1.00 35.13           C  
ATOM   1502  C   THR A 860      -7.897   2.679 -15.913  1.00 35.81           C  
ATOM   1503  O   THR A 860      -8.952   2.031 -16.005  1.00 36.04           O  
ATOM   1504  CB  THR A 860      -7.017   3.683 -18.045  1.00 39.02           C  
ATOM   1505  OG1 THR A 860      -5.624   3.396 -17.913  1.00 39.96           O  
ATOM   1506  CG2 THR A 860      -7.137   4.906 -18.929  1.00 36.99           C  
ATOM   1507  N   LYS A 861      -6.905   2.312 -15.123  1.00 41.86           N  
ATOM   1508  CA  LYS A 861      -7.018   1.154 -14.258  1.00 41.62           C  
ATOM   1509  C   LYS A 861      -8.056   1.368 -13.137  1.00 36.97           C  
ATOM   1510  O   LYS A 861      -8.813   0.464 -12.790  1.00 39.29           O  
ATOM   1511  CB  LYS A 861      -5.630   0.877 -13.616  1.00 51.87           C  
ATOM   1512  CG  LYS A 861      -5.323  -0.570 -13.373  1.00 55.47           C  
ATOM   1513  CD  LYS A 861      -5.092  -1.295 -14.684  1.00 59.62           C  
ATOM   1514  CE  LYS A 861      -4.615  -2.718 -14.438  1.00 65.95           C  
ATOM   1515  NZ  LYS A 861      -4.289  -3.396 -15.720  1.00 67.31           N  
ATOM   1516  N   LEU A 862      -8.042   2.546 -12.556  1.00 35.33           N  
ATOM   1517  CA  LEU A 862      -9.053   2.931 -11.551  1.00 38.98           C  
ATOM   1518  C   LEU A 862     -10.463   2.955 -12.156  1.00 36.42           C  
ATOM   1519  O   LEU A 862     -11.399   2.509 -11.506  1.00 39.23           O  
ATOM   1520  CB  LEU A 862      -8.735   4.313 -10.990  1.00 39.01           C  
ATOM   1521  CG  LEU A 862      -9.662   4.859  -9.891  1.00 40.94           C  
ATOM   1522  CD1 LEU A 862      -9.604   3.998  -8.650  1.00 43.18           C  
ATOM   1523  CD2 LEU A 862      -9.347   6.321  -9.596  1.00 37.38           C  
ATOM   1524  N   LEU A 863     -10.596   3.459 -13.385  1.00 38.79           N  
ATOM   1525  CA  LEU A 863     -11.886   3.445 -14.104  1.00 38.74           C  
ATOM   1526  C   LEU A 863     -12.375   2.059 -14.356  1.00 40.05           C  
ATOM   1527  O   LEU A 863     -13.563   1.813 -14.140  1.00 39.43           O  
ATOM   1528  CB  LEU A 863     -11.836   4.232 -15.420  1.00 38.35           C  
ATOM   1529  CG  LEU A 863     -11.990   5.752 -15.306  1.00 37.27           C  
ATOM   1530  CD1 LEU A 863     -11.707   6.381 -16.647  1.00 36.95           C  
ATOM   1531  CD2 LEU A 863     -13.389   6.127 -14.838  1.00 41.05           C  
ATOM   1532  N   ASP A 864     -11.486   1.162 -14.778  1.00 37.85           N  
ATOM   1533  CA  ASP A 864     -11.801  -0.254 -14.904  1.00 38.11           C  
ATOM   1534  C   ASP A 864     -12.261  -0.907 -13.616  1.00 33.44           C  
ATOM   1535  O   ASP A 864     -13.089  -1.810 -13.651  1.00 32.29           O  
ATOM   1536  CB  ASP A 864     -10.561  -1.073 -15.421  1.00 40.07           C  
ATOM   1537  CG  ASP A 864     -10.241  -0.824 -16.883  1.00 44.78           C  
ATOM   1538  OD1 ASP A 864     -10.916   0.019 -17.484  1.00 42.42           O  
ATOM   1539  OD2 ASP A 864      -9.295  -1.449 -17.439  1.00 46.83           O  
ATOM   1540  N   SER A 865     -11.679  -0.515 -12.497  1.00 35.43           N  
ATOM   1541  CA  SER A 865     -12.001  -1.106 -11.199  1.00 38.22           C  
ATOM   1542  C   SER A 865     -13.405  -0.755 -10.688  1.00 35.23           C  
ATOM   1543  O   SER A 865     -13.885  -1.371  -9.759  1.00 36.18           O  
ATOM   1544  CB  SER A 865     -10.963  -0.688 -10.148  1.00 35.90           C  
ATOM   1545  OG  SER A 865     -11.109   0.676  -9.752  1.00 38.61           O  
ATOM   1546  N   VAL A 866     -14.063   0.218 -11.316  1.00 36.16           N  
ATOM   1547  CA  VAL A 866     -15.454   0.554 -10.976  1.00 36.35           C  
ATOM   1548  C   VAL A 866     -16.392  -0.549 -11.443  1.00 32.80           C  
ATOM   1549  O   VAL A 866     -17.366  -0.832 -10.788  1.00 36.64           O  
ATOM   1550  CB  VAL A 866     -15.881   1.920 -11.577  1.00 32.16           C  
ATOM   1551  CG1 VAL A 866     -17.381   2.181 -11.281  1.00 36.16           C  
ATOM   1552  CG2 VAL A 866     -15.001   3.011 -11.018  1.00 31.31           C  
ATOM   1553  N   GLN A 867     -16.063  -1.192 -12.578  1.00 33.92           N  
ATOM   1554  CA  GLN A 867     -16.963  -2.099 -13.248  1.00 32.55           C  
ATOM   1555  C   GLN A 867     -17.263  -3.381 -12.498  1.00 35.02           C  
ATOM   1556  O   GLN A 867     -18.431  -3.796 -12.457  1.00 32.67           O  
ATOM   1557  CB  GLN A 867     -16.490  -2.375 -14.694  1.00 34.35           C  
ATOM   1558  CG  GLN A 867     -16.385  -1.108 -15.539  1.00 33.30           C  
ATOM   1559  CD  GLN A 867     -17.752  -0.438 -15.762  1.00 36.84           C  
ATOM   1560  OE1 GLN A 867     -18.815  -1.091 -15.709  1.00 34.43           O  
ATOM   1561  NE2 GLN A 867     -17.724   0.847 -16.050  1.00 35.45           N  
ATOM   1562  N   PRO A 868     -16.234  -4.032 -11.928  1.00 33.32           N  
ATOM   1563  CA  PRO A 868     -16.503  -5.201 -11.098  1.00 37.26           C  
ATOM   1564  C   PRO A 868     -17.325  -4.871  -9.851  1.00 38.26           C  
ATOM   1565  O   PRO A 868     -18.142  -5.685  -9.432  1.00 37.30           O  
ATOM   1566  CB  PRO A 868     -15.091  -5.685 -10.674  1.00 41.46           C  
ATOM   1567  CG  PRO A 868     -14.147  -5.095 -11.657  1.00 39.72           C  
ATOM   1568  CD  PRO A 868     -14.791  -3.849 -12.191  1.00 37.92           C  
ATOM   1569  N   ILE A 869     -17.097  -3.694  -9.263  1.00 38.23           N  
ATOM   1570  CA  ILE A 869     -17.895  -3.221  -8.112  1.00 38.68           C  
ATOM   1571  C   ILE A 869     -19.340  -3.016  -8.551  1.00 36.23           C  
ATOM   1572  O   ILE A 869     -20.257  -3.358  -7.841  1.00 39.03           O  
ATOM   1573  CB  ILE A 869     -17.317  -1.910  -7.520  1.00 36.00           C  
ATOM   1574  CG1 ILE A 869     -15.893  -2.149  -6.992  1.00 42.07           C  
ATOM   1575  CG2 ILE A 869     -18.190  -1.390  -6.399  1.00 38.41           C  
ATOM   1576  CD1 ILE A 869     -15.097  -0.891  -6.770  1.00 35.94           C  
ATOM   1577  N   ALA A 870     -19.541  -2.446  -9.730  1.00 35.17           N  
ATOM   1578  CA  ALA A 870     -20.906  -2.178 -10.202  1.00 35.37           C  
ATOM   1579  C   ALA A 870     -21.640  -3.464 -10.513  1.00 38.49           C  
ATOM   1580  O   ALA A 870     -22.889  -3.558 -10.323  1.00 35.57           O  
ATOM   1581  CB  ALA A 870     -20.861  -1.284 -11.431  1.00 33.06           C  
ATOM   1582  N   ARG A 871     -20.899  -4.467 -11.020  1.00 41.24           N  
ATOM   1583  CA  ARG A 871     -21.509  -5.778 -11.305  1.00 39.22           C  
ATOM   1584  C   ARG A 871     -22.007  -6.493 -10.053  1.00 37.66           C  
ATOM   1585  O   ARG A 871     -23.068  -7.126 -10.070  1.00 38.54           O  
ATOM   1586  CB  ARG A 871     -20.550  -6.685 -12.068  1.00 44.30           C  
ATOM   1587  CG  ARG A 871     -21.274  -7.782 -12.828  1.00 47.07           C  
ATOM   1588  CD  ARG A 871     -20.408  -8.987 -13.046  1.00 55.76           C  
ATOM   1589  NE  ARG A 871     -21.016  -9.828 -14.068  1.00 62.22           N  
ATOM   1590  CZ  ARG A 871     -22.047 -10.630 -13.870  1.00 64.74           C  
ATOM   1591  NH1 ARG A 871     -22.591 -10.765 -12.667  1.00 81.41           N  
ATOM   1592  NH2 ARG A 871     -22.515 -11.325 -14.875  1.00 64.14           N  
ATOM   1593  N   GLU A 872     -21.228  -6.418  -8.970  1.00 36.98           N  
ATOM   1594  CA  GLU A 872     -21.660  -7.029  -7.708  1.00 39.83           C  
ATOM   1595  C   GLU A 872     -22.925  -6.367  -7.170  1.00 33.73           C  
ATOM   1596  O   GLU A 872     -23.781  -7.032  -6.602  1.00 38.08           O  
ATOM   1597  CB  GLU A 872     -20.563  -6.953  -6.674  1.00 42.06           C  
ATOM   1598  CG  GLU A 872     -19.389  -7.889  -6.936  1.00 50.74           C  
ATOM   1599  CD  GLU A 872     -18.413  -7.922  -5.757  1.00 56.16           C  
ATOM   1600  OE1 GLU A 872     -17.598  -8.864  -5.691  1.00 64.17           O  
ATOM   1601  OE2 GLU A 872     -18.441  -7.016  -4.882  1.00 59.19           O  
ATOM   1602  N   LEU A 873     -23.030  -5.057  -7.363  1.00 33.90           N  
ATOM   1603  CA  LEU A 873     -24.203  -4.304  -6.938  1.00 36.55           C  
ATOM   1604  C   LEU A 873     -25.412  -4.558  -7.820  1.00 36.04           C  
ATOM   1605  O   LEU A 873     -26.526  -4.530  -7.349  1.00 37.16           O  
ATOM   1606  CB  LEU A 873     -23.854  -2.814  -6.887  1.00 37.98           C  
ATOM   1607  CG  LEU A 873     -22.816  -2.454  -5.809  1.00 37.05           C  
ATOM   1608  CD1 LEU A 873     -22.360  -1.025  -5.967  1.00 40.19           C  
ATOM   1609  CD2 LEU A 873     -23.353  -2.704  -4.393  1.00 37.67           C  
ATOM   1610  N   HIS A 874     -25.166  -4.804  -9.105  1.00 36.86           N  
ATOM   1611  CA  HIS A 874     -26.195  -5.202 -10.036  1.00 38.27           C  
ATOM   1612  C   HIS A 874     -26.787  -6.547  -9.673  1.00 38.89           C  
ATOM   1613  O   HIS A 874     -28.026  -6.710  -9.706  1.00 36.31           O  
ATOM   1614  CB  HIS A 874     -25.662  -5.275 -11.469  1.00 39.73           C  
ATOM   1615  CG  HIS A 874     -25.450  -3.950 -12.105  1.00 38.85           C  
ATOM   1616  ND1 HIS A 874     -24.295  -3.632 -12.790  1.00 40.64           N  
ATOM   1617  CD2 HIS A 874     -26.234  -2.847 -12.145  1.00 38.72           C  
ATOM   1618  CE1 HIS A 874     -24.379  -2.392 -13.233  1.00 39.16           C  
ATOM   1619  NE2 HIS A 874     -25.552  -1.898 -12.869  1.00 38.71           N  
ATOM   1620  N   GLN A 875     -25.918  -7.488  -9.311  1.00 37.50           N  
ATOM   1621  CA  GLN A 875     -26.381  -8.807  -8.851  1.00 41.19           C  
ATOM   1622  C   GLN A 875     -27.126  -8.708  -7.532  1.00 33.93           C  
ATOM   1623  O   GLN A 875     -28.167  -9.348  -7.353  1.00 35.75           O  
ATOM   1624  CB  GLN A 875     -25.203  -9.799  -8.671  1.00 43.71           C  
ATOM   1625  CG  GLN A 875     -24.955 -10.732  -9.857  1.00 54.93           C  
ATOM   1626  CD  GLN A 875     -26.116 -11.694 -10.178  1.00 58.98           C  
ATOM   1627  OE1 GLN A 875     -27.095 -11.850  -9.415  1.00 58.41           O  
ATOM   1628  NE2 GLN A 875     -26.022 -12.323 -11.346  1.00 70.07           N  
ATOM   1629  N   PHE A 876     -26.582  -7.936  -6.593  1.00 38.89           N  
ATOM   1630  CA  PHE A 876     -27.201  -7.772  -5.255  1.00 35.49           C  
ATOM   1631  C   PHE A 876     -28.577  -7.119  -5.347  1.00 36.86           C  
ATOM   1632  O   PHE A 876     -29.551  -7.617  -4.757  1.00 36.72           O  
ATOM   1633  CB  PHE A 876     -26.294  -6.951  -4.350  1.00 41.46           C  
ATOM   1634  CG  PHE A 876     -26.786  -6.848  -2.935  1.00 43.52           C  
ATOM   1635  CD1 PHE A 876     -27.641  -5.814  -2.541  1.00 45.72           C  
ATOM   1636  CD2 PHE A 876     -26.384  -7.779  -1.986  1.00 50.29           C  
ATOM   1637  CE1 PHE A 876     -28.087  -5.727  -1.230  1.00 46.56           C  
ATOM   1638  CE2 PHE A 876     -26.826  -7.698  -0.669  1.00 48.35           C  
ATOM   1639  CZ  PHE A 876     -27.677  -6.667  -0.297  1.00 48.45           C  
ATOM   1640  N   THR A 877     -28.667  -6.013  -6.093  1.00 37.39           N  
ATOM   1641  CA  THR A 877     -29.925  -5.265  -6.191  1.00 37.40           C  
ATOM   1642  C   THR A 877     -30.991  -6.024  -6.980  1.00 40.39           C  
ATOM   1643  O   THR A 877     -32.194  -5.880  -6.736  1.00 36.85           O  
ATOM   1644  CB  THR A 877     -29.718  -3.849  -6.801  1.00 36.87           C  
ATOM   1645  OG1 THR A 877     -30.882  -3.054  -6.566  1.00 40.98           O  
ATOM   1646  CG2 THR A 877     -29.447  -3.875  -8.290  1.00 35.97           C  
ATOM   1647  N   PHE A 878     -30.545  -6.801  -7.961  1.00 40.27           N  
ATOM   1648  CA  PHE A 878     -31.449  -7.644  -8.732  1.00 39.58           C  
ATOM   1649  C   PHE A 878     -32.032  -8.732  -7.829  1.00 38.42           C  
ATOM   1650  O   PHE A 878     -33.240  -8.916  -7.771  1.00 35.96           O  
ATOM   1651  CB  PHE A 878     -30.699  -8.289  -9.898  1.00 39.81           C  
ATOM   1652  CG  PHE A 878     -31.477  -9.366 -10.584  1.00 39.23           C  
ATOM   1653  CD1 PHE A 878     -32.470  -9.040 -11.491  1.00 37.37           C  
ATOM   1654  CD2 PHE A 878     -31.226 -10.697 -10.313  1.00 36.28           C  
ATOM   1655  CE1 PHE A 878     -33.198 -10.037 -12.131  1.00 36.80           C  
ATOM   1656  CE2 PHE A 878     -31.936 -11.681 -10.966  1.00 38.99           C  
ATOM   1657  CZ  PHE A 878     -32.932 -11.348 -11.861  1.00 37.40           C  
ATOM   1658  N   ASP A 879     -31.161  -9.462  -7.144  1.00 39.00           N  
ATOM   1659  CA  ASP A 879     -31.615 -10.499  -6.172  1.00 43.95           C  
ATOM   1660  C   ASP A 879     -32.520  -9.953  -5.113  1.00 41.34           C  
ATOM   1661  O   ASP A 879     -33.521 -10.595  -4.739  1.00 42.85           O  
ATOM   1662  CB  ASP A 879     -30.434 -11.220  -5.531  1.00 43.06           C  
ATOM   1663  CG  ASP A 879     -29.657 -12.051  -6.538  1.00 52.72           C  
ATOM   1664  OD1 ASP A 879     -30.298 -12.506  -7.532  1.00 59.05           O  
ATOM   1665  OD2 ASP A 879     -28.437 -12.264  -6.318  1.00 46.51           O  
ATOM   1666  N   LEU A 880     -32.192  -8.752  -4.647  1.00 41.81           N  
ATOM   1667  CA  LEU A 880     -32.982  -8.089  -3.630  1.00 38.89           C  
ATOM   1668  C   LEU A 880     -34.370  -7.705  -4.148  1.00 40.28           C  
ATOM   1669  O   LEU A 880     -35.365  -7.806  -3.423  1.00 44.27           O  
ATOM   1670  CB  LEU A 880     -32.218  -6.856  -3.112  1.00 44.05           C  
ATOM   1671  CG  LEU A 880     -32.901  -5.990  -2.052  1.00 44.09           C  
ATOM   1672  CD1 LEU A 880     -33.377  -6.840  -0.879  1.00 50.88           C  
ATOM   1673  CD2 LEU A 880     -31.935  -4.924  -1.576  1.00 42.92           C  
ATOM   1674  N   LEU A 881     -34.437  -7.241  -5.390  1.00 38.37           N  
ATOM   1675  CA  LEU A 881     -35.722  -6.876  -6.013  1.00 40.09           C  
ATOM   1676  C   LEU A 881     -36.656  -8.075  -6.141  1.00 42.35           C  
ATOM   1677  O   LEU A 881     -37.864  -7.940  -5.928  1.00 40.54           O  
ATOM   1678  CB  LEU A 881     -35.532  -6.235  -7.388  1.00 38.46           C  
ATOM   1679  CG  LEU A 881     -36.771  -5.883  -8.211  1.00 38.40           C  
ATOM   1680  CD1 LEU A 881     -37.598  -4.813  -7.496  1.00 38.45           C  
ATOM   1681  CD2 LEU A 881     -36.438  -5.460  -9.657  1.00 37.29           C  
ATOM   1682  N   ILE A 882     -36.096  -9.223  -6.504  1.00 44.39           N  
ATOM   1683  CA  ILE A 882     -36.856 -10.455  -6.671  1.00 46.23           C  
ATOM   1684  C   ILE A 882     -37.488 -10.868  -5.343  1.00 48.88           C  
ATOM   1685  O   ILE A 882     -38.655 -11.259  -5.319  1.00 49.89           O  
ATOM   1686  CB  ILE A 882     -35.954 -11.591  -7.238  1.00 45.21           C  
ATOM   1687  CG1 ILE A 882     -35.451 -11.236  -8.654  1.00 44.63           C  
ATOM   1688  CG2 ILE A 882     -36.676 -12.928  -7.241  1.00 47.75           C  
ATOM   1689  CD1 ILE A 882     -36.519 -10.870  -9.667  1.00 45.60           C  
ATOM   1690  N   LYS A 883     -36.729 -10.730  -4.252  1.00 48.35           N  
ATOM   1691  CA  LYS A 883     -37.181 -11.159  -2.923  1.00 51.51           C  
ATOM   1692  C   LYS A 883     -37.694  -9.999  -2.077  1.00 46.83           C  
ATOM   1693  O   LYS A 883     -37.896 -10.166  -0.888  1.00 52.90           O  
ATOM   1694  CB  LYS A 883     -36.036 -11.894  -2.196  1.00 52.27           C  
ATOM   1695  CG  LYS A 883     -34.931 -10.977  -1.656  1.00 57.14           C  
ATOM   1696  CD  LYS A 883     -33.756 -11.700  -1.003  1.00 64.28           C  
ATOM   1697  CE  LYS A 883     -32.934 -12.490  -2.016  1.00 68.36           C  
ATOM   1698  NZ  LYS A 883     -31.789 -13.175  -1.365  1.00 75.30           N  
ATOM   1699  N   SER A 884     -37.894  -8.834  -2.694  1.00 45.83           N  
ATOM   1700  CA  SER A 884     -38.146  -7.575  -1.987  1.00 49.09           C  
ATOM   1701  C   SER A 884     -39.362  -7.647  -1.080  1.00 55.97           C  
ATOM   1702  O   SER A 884     -39.312  -7.168   0.048  1.00 62.81           O  
ATOM   1703  CB  SER A 884     -38.327  -6.440  -2.976  1.00 46.29           C  
ATOM   1704  OG  SER A 884     -39.333  -6.739  -3.911  1.00 51.62           O  
ATOM   1705  N   HIS A 885     -40.451  -8.235  -1.574  1.00 63.39           N  
ATOM   1706  CA  HIS A 885     -41.700  -8.370  -0.786  1.00 72.97           C  
ATOM   1707  C   HIS A 885     -41.537  -9.243   0.480  1.00 73.62           C  
ATOM   1708  O   HIS A 885     -42.234  -9.021   1.468  1.00 76.28           O  
ATOM   1709  CB  HIS A 885     -42.855  -8.911  -1.652  1.00 78.88           C  
ATOM   1710  CG  HIS A 885     -42.481 -10.106  -2.482  1.00 89.49           C  
ATOM   1711  ND1 HIS A 885     -41.982  -9.993  -3.764  1.00 97.87           N  
ATOM   1712  CD2 HIS A 885     -42.509 -11.433  -2.209  1.00 90.75           C  
ATOM   1713  CE1 HIS A 885     -41.731 -11.198  -4.246  1.00 97.03           C  
ATOM   1714  NE2 HIS A 885     -42.036 -12.089  -3.321  1.00 91.82           N  
ATOM   1715  N   MET A 886     -40.618 -10.213   0.450  1.00 68.45           N  
ATOM   1716  CA  MET A 886     -40.360 -11.066   1.610  1.00 68.38           C  
ATOM   1717  C   MET A 886     -39.570 -10.348   2.704  1.00 65.30           C  
ATOM   1718  O   MET A 886     -39.815 -10.545   3.887  1.00 55.76           O  
ATOM   1719  CB  MET A 886     -39.617 -12.342   1.201  1.00 73.60           C  
ATOM   1720  CG  MET A 886     -40.411 -13.286   0.304  1.00 85.81           C  
ATOM   1721  SD  MET A 886     -41.740 -14.194   1.155  1.00 99.49           S  
ATOM   1722  CE  MET A 886     -43.179 -13.123   0.988  1.00 98.06           C  
ATOM   1723  N   VAL A 887     -38.619  -9.514   2.304  1.00 57.89           N  
ATOM   1724  CA  VAL A 887     -37.742  -8.833   3.263  1.00 53.77           C  
ATOM   1725  C   VAL A 887     -38.172  -7.381   3.528  1.00 51.63           C  
ATOM   1726  O   VAL A 887     -37.448  -6.626   4.198  1.00 55.09           O  
ATOM   1727  CB  VAL A 887     -36.267  -8.874   2.787  1.00 48.02           C  
ATOM   1728  CG1 VAL A 887     -35.776 -10.315   2.705  1.00 52.26           C  
ATOM   1729  CG2 VAL A 887     -36.110  -8.167   1.442  1.00 48.84           C  
ATOM   1730  N   SER A 888     -39.340  -6.993   3.013  1.00 53.18           N  
ATOM   1731  CA  SER A 888     -39.925  -5.650   3.261  1.00 52.92           C  
ATOM   1732  C   SER A 888     -39.000  -4.478   2.816  1.00 52.37           C  
ATOM   1733  O   SER A 888     -38.897  -3.455   3.497  1.00 52.44           O  
ATOM   1734  CB  SER A 888     -40.272  -5.490   4.735  1.00 55.23           C  
ATOM   1735  OG  SER A 888     -41.056  -6.580   5.146  1.00 63.36           O  
ATOM   1736  N   VAL A 889     -38.326  -4.662   1.677  1.00 47.83           N  
ATOM   1737  CA  VAL A 889     -37.500  -3.620   1.096  1.00 49.35           C  
ATOM   1738  C   VAL A 889     -38.298  -2.962  -0.005  1.00 52.35           C  
ATOM   1739  O   VAL A 889     -38.819  -3.617  -0.889  1.00 49.93           O  
ATOM   1740  CB  VAL A 889     -36.171  -4.185   0.565  1.00 45.46           C  
ATOM   1741  CG1 VAL A 889     -35.461  -3.161  -0.309  1.00 49.89           C  
ATOM   1742  CG2 VAL A 889     -35.311  -4.601   1.726  1.00 42.03           C  
ATOM   1743  N   ASP A 890     -38.364  -1.639   0.037  1.00 60.52           N  
ATOM   1744  CA  ASP A 890     -39.185  -0.879  -0.885  1.00 56.08           C  
ATOM   1745  C   ASP A 890     -38.354  -0.388  -2.075  1.00 53.49           C  
ATOM   1746  O   ASP A 890     -37.314   0.270  -1.893  1.00 44.04           O  
ATOM   1747  CB  ASP A 890     -39.814   0.289  -0.114  1.00 67.44           C  
ATOM   1748  CG  ASP A 890     -41.068   0.802  -0.754  1.00 74.62           C  
ATOM   1749  OD1 ASP A 890     -42.111   0.828  -0.055  1.00 85.51           O  
ATOM   1750  OD2 ASP A 890     -40.997   1.156  -1.960  1.00 81.41           O  
ATOM   1751  N   PHE A 891     -38.823  -0.718  -3.281  1.00 44.94           N  
ATOM   1752  CA  PHE A 891     -38.226  -0.258  -4.525  1.00 44.63           C  
ATOM   1753  C   PHE A 891     -39.123   0.759  -5.191  1.00 46.95           C  
ATOM   1754  O   PHE A 891     -40.258   0.441  -5.493  1.00 51.77           O  
ATOM   1755  CB  PHE A 891     -37.998  -1.428  -5.497  1.00 41.62           C  
ATOM   1756  CG  PHE A 891     -36.737  -2.210  -5.213  1.00 42.34           C  
ATOM   1757  CD1 PHE A 891     -36.731  -3.218  -4.253  1.00 43.03           C  
ATOM   1758  CD2 PHE A 891     -35.559  -1.912  -5.866  1.00 42.17           C  
ATOM   1759  CE1 PHE A 891     -35.575  -3.932  -3.953  1.00 41.10           C  
ATOM   1760  CE2 PHE A 891     -34.393  -2.629  -5.585  1.00 42.10           C  
ATOM   1761  CZ  PHE A 891     -34.397  -3.631  -4.616  1.00 43.47           C  
ATOM   1762  N   PRO A 892     -38.630   1.993  -5.410  1.00 47.80           N  
ATOM   1763  CA  PRO A 892     -39.446   2.971  -6.155  1.00 48.63           C  
ATOM   1764  C   PRO A 892     -39.629   2.583  -7.627  1.00 49.87           C  
ATOM   1765  O   PRO A 892     -39.177   1.520  -8.061  1.00 51.74           O  
ATOM   1766  CB  PRO A 892     -38.655   4.292  -6.023  1.00 51.29           C  
ATOM   1767  CG  PRO A 892     -37.565   4.031  -5.022  1.00 51.97           C  
ATOM   1768  CD  PRO A 892     -37.364   2.561  -4.907  1.00 49.45           C  
ATOM   1769  N   GLU A 893     -40.311   3.434  -8.377  1.00 48.40           N  
ATOM   1770  CA  GLU A 893     -40.787   3.083  -9.707  1.00 50.20           C  
ATOM   1771  C   GLU A 893     -39.679   2.894 -10.738  1.00 42.20           C  
ATOM   1772  O   GLU A 893     -39.584   1.852 -11.340  1.00 45.43           O  
ATOM   1773  CB  GLU A 893     -41.753   4.172 -10.177  1.00 58.86           C  
ATOM   1774  CG  GLU A 893     -42.436   3.911 -11.513  1.00 66.78           C  
ATOM   1775  CD  GLU A 893     -43.428   5.011 -11.861  1.00 70.00           C  
ATOM   1776  OE1 GLU A 893     -44.525   4.678 -12.353  1.00 73.76           O  
ATOM   1777  OE2 GLU A 893     -43.106   6.200 -11.618  1.00 65.58           O  
ATOM   1778  N   MET A 894     -38.863   3.914 -10.959  1.00 44.69           N  
ATOM   1779  CA  MET A 894     -37.812   3.856 -11.970  1.00 48.34           C  
ATOM   1780  C   MET A 894     -36.741   2.833 -11.632  1.00 42.61           C  
ATOM   1781  O   MET A 894     -36.200   2.205 -12.514  1.00 43.82           O  
ATOM   1782  CB  MET A 894     -37.158   5.214 -12.160  1.00 55.82           C  
ATOM   1783  CG  MET A 894     -38.106   6.302 -12.619  1.00 66.99           C  
ATOM   1784  SD  MET A 894     -37.185   7.811 -13.047  1.00 85.91           S  
ATOM   1785  CE  MET A 894     -36.401   8.254 -11.487  1.00 75.03           C  
ATOM   1786  N   MET A 895     -36.446   2.670 -10.344  1.00 41.67           N  
ATOM   1787  CA  MET A 895     -35.505   1.644  -9.884  1.00 38.92           C  
ATOM   1788  C   MET A 895     -36.018   0.240 -10.183  1.00 40.87           C  
ATOM   1789  O   MET A 895     -35.286  -0.583 -10.696  1.00 40.32           O  
ATOM   1790  CB  MET A 895     -35.246   1.805  -8.387  1.00 36.11           C  
ATOM   1791  CG  MET A 895     -34.445   3.073  -8.061  1.00 37.97           C  
ATOM   1792  SD  MET A 895     -32.670   3.015  -8.545  1.00 41.54           S  
ATOM   1793  CE  MET A 895     -32.123   1.968  -7.222  1.00 46.61           C  
ATOM   1794  N   ALA A 896     -37.292  -0.009  -9.874  1.00 42.98           N  
ATOM   1795  CA  ALA A 896     -37.924  -1.295 -10.105  1.00 41.90           C  
ATOM   1796  C   ALA A 896     -37.919  -1.683 -11.574  1.00 42.32           C  
ATOM   1797  O   ALA A 896     -37.684  -2.844 -11.927  1.00 44.15           O  
ATOM   1798  CB  ALA A 896     -39.370  -1.286  -9.559  1.00 48.68           C  
ATOM   1799  N   GLU A 897     -38.200  -0.713 -12.437  1.00 45.64           N  
ATOM   1800  CA  GLU A 897     -38.250  -0.950 -13.867  1.00 43.31           C  
ATOM   1801  C   GLU A 897     -36.850  -1.221 -14.445  1.00 43.24           C  
ATOM   1802  O   GLU A 897     -36.648  -2.216 -15.163  1.00 41.32           O  
ATOM   1803  CB  GLU A 897     -38.846   0.256 -14.592  1.00 46.43           C  
ATOM   1804  CG  GLU A 897     -39.065   0.014 -16.097  1.00 55.67           C  
ATOM   1805  CD  GLU A 897     -39.195   1.301 -16.875  1.00 62.91           C  
ATOM   1806  OE1 GLU A 897     -40.090   2.086 -16.515  1.00 74.57           O  
ATOM   1807  OE2 GLU A 897     -38.430   1.512 -17.850  1.00 73.47           O  
ATOM   1808  N   ILE A 898     -35.915  -0.330 -14.119  1.00 37.20           N  
ATOM   1809  CA  ILE A 898     -34.532  -0.459 -14.601  1.00 42.30           C  
ATOM   1810  C   ILE A 898     -33.821  -1.732 -14.126  1.00 33.32           C  
ATOM   1811  O   ILE A 898     -33.107  -2.380 -14.894  1.00 41.85           O  
ATOM   1812  CB  ILE A 898     -33.710   0.806 -14.251  1.00 40.34           C  
ATOM   1813  CG1 ILE A 898     -34.089   1.926 -15.209  1.00 44.55           C  
ATOM   1814  CG2 ILE A 898     -32.230   0.574 -14.458  1.00 44.80           C  
ATOM   1815  CD1 ILE A 898     -33.736   3.313 -14.729  1.00 46.34           C  
ATOM   1816  N   ILE A 899     -34.012  -2.087 -12.864  1.00 37.16           N  
ATOM   1817  CA  ILE A 899     -33.417  -3.286 -12.300  1.00 39.97           C  
ATOM   1818  C   ILE A 899     -34.052  -4.580 -12.877  1.00 40.08           C  
ATOM   1819  O   ILE A 899     -33.402  -5.629 -12.901  1.00 42.04           O  
ATOM   1820  CB  ILE A 899     -33.450  -3.265 -10.750  1.00 42.92           C  
ATOM   1821  CG1 ILE A 899     -32.633  -2.068 -10.212  1.00 43.42           C  
ATOM   1822  CG2 ILE A 899     -32.910  -4.561 -10.157  1.00 45.52           C  
ATOM   1823  CD1 ILE A 899     -32.948  -1.662  -8.791  1.00 40.14           C  
ATOM   1824  N   SER A 900     -35.282  -4.493 -13.366  1.00 40.04           N  
ATOM   1825  CA  SER A 900     -35.994  -5.663 -13.911  1.00 39.10           C  
ATOM   1826  C   SER A 900     -35.890  -5.748 -15.440  1.00 39.19           C  
ATOM   1827  O   SER A 900     -36.046  -6.812 -16.019  1.00 41.64           O  
ATOM   1828  CB  SER A 900     -37.498  -5.617 -13.522  1.00 39.59           C  
ATOM   1829  OG  SER A 900     -38.171  -4.481 -14.027  1.00 41.45           O  
ATOM   1830  N   VAL A 901     -35.661  -4.619 -16.100  1.00 38.51           N  
ATOM   1831  CA  VAL A 901     -35.616  -4.584 -17.567  1.00 40.98           C  
ATOM   1832  C   VAL A 901     -34.180  -4.455 -18.084  1.00 44.68           C  
ATOM   1833  O   VAL A 901     -33.778  -5.195 -18.979  1.00 46.98           O  
ATOM   1834  CB  VAL A 901     -36.498  -3.442 -18.122  1.00 44.02           C  
ATOM   1835  CG1 VAL A 901     -36.385  -3.342 -19.636  1.00 50.63           C  
ATOM   1836  CG2 VAL A 901     -37.956  -3.667 -17.729  1.00 41.22           C  
ATOM   1837  N   GLN A 902     -33.401  -3.558 -17.498  1.00 39.62           N  
ATOM   1838  CA  GLN A 902     -32.120  -3.201 -18.071  1.00 38.45           C  
ATOM   1839  C   GLN A 902     -30.976  -3.967 -17.441  1.00 36.82           C  
ATOM   1840  O   GLN A 902     -30.086  -4.438 -18.128  1.00 36.41           O  
ATOM   1841  CB  GLN A 902     -31.874  -1.689 -17.926  1.00 45.88           C  
ATOM   1842  CG  GLN A 902     -32.967  -0.820 -18.554  1.00 46.16           C  
ATOM   1843  CD  GLN A 902     -33.020  -0.925 -20.059  1.00 53.50           C  
ATOM   1844  OE1 GLN A 902     -32.123  -1.471 -20.713  1.00 55.23           O  
ATOM   1845  NE2 GLN A 902     -34.098  -0.405 -20.626  1.00 60.50           N  
ATOM   1846  N   VAL A 903     -30.994  -4.080 -16.122  1.00 35.18           N  
ATOM   1847  CA  VAL A 903     -29.908  -4.762 -15.386  1.00 39.69           C  
ATOM   1848  C   VAL A 903     -29.723  -6.232 -15.744  1.00 36.51           C  
ATOM   1849  O   VAL A 903     -28.612  -6.682 -15.799  1.00 30.80           O  
ATOM   1850  CB  VAL A 903     -30.090  -4.580 -13.848  1.00 39.19           C  
ATOM   1851  CG1 VAL A 903     -29.113  -5.402 -13.040  1.00 41.01           C  
ATOM   1852  CG2 VAL A 903     -29.879  -3.116 -13.501  1.00 41.13           C  
ATOM   1853  N   PRO A 904     -30.836  -6.985 -16.004  1.00 39.88           N  
ATOM   1854  CA  PRO A 904     -30.650  -8.386 -16.388  1.00 37.51           C  
ATOM   1855  C   PRO A 904     -29.959  -8.569 -17.741  1.00 38.49           C  
ATOM   1856  O   PRO A 904     -29.284  -9.560 -17.958  1.00 42.62           O  
ATOM   1857  CB  PRO A 904     -32.082  -8.955 -16.398  1.00 40.40           C  
ATOM   1858  CG  PRO A 904     -32.898  -7.990 -15.600  1.00 37.75           C  
ATOM   1859  CD  PRO A 904     -32.253  -6.649 -15.787  1.00 36.16           C  
ATOM   1860  N   LYS A 905     -30.096  -7.592 -18.641  1.00 40.60           N  
ATOM   1861  CA  LYS A 905     -29.322  -7.577 -19.883  1.00 37.82           C  
ATOM   1862  C   LYS A 905     -27.806  -7.549 -19.589  1.00 38.66           C  
ATOM   1863  O   LYS A 905     -27.008  -8.114 -20.304  1.00 39.97           O  
ATOM   1864  CB  LYS A 905     -29.704  -6.355 -20.709  1.00 39.47           C  
ATOM   1865  CG  LYS A 905     -31.165  -6.289 -21.147  1.00 41.68           C  
ATOM   1866  CD  LYS A 905     -31.404  -5.189 -22.171  1.00 44.08           C  
ATOM   1867  CE  LYS A 905     -32.880  -4.829 -22.319  1.00 52.79           C  
ATOM   1868  NZ  LYS A 905     -33.065  -3.596 -23.150  1.00 54.45           N  
ATOM   1869  N   ILE A 906     -27.418  -6.874 -18.520  1.00 34.69           N  
ATOM   1870  CA  ILE A 906     -25.990  -6.800 -18.161  1.00 38.48           C  
ATOM   1871  C   ILE A 906     -25.542  -8.109 -17.515  1.00 36.91           C  
ATOM   1872  O   ILE A 906     -24.467  -8.627 -17.821  1.00 43.15           O  
ATOM   1873  CB  ILE A 906     -25.718  -5.653 -17.155  1.00 36.18           C  
ATOM   1874  CG1 ILE A 906     -26.174  -4.308 -17.737  1.00 33.15           C  
ATOM   1875  CG2 ILE A 906     -24.236  -5.649 -16.777  1.00 36.64           C  
ATOM   1876  CD1 ILE A 906     -26.080  -3.169 -16.723  1.00 35.14           C  
ATOM   1877  N   LEU A 907     -26.371  -8.623 -16.597  1.00 37.73           N  
ATOM   1878  CA  LEU A 907     -26.065  -9.846 -15.860  1.00 38.63           C  
ATOM   1879  C   LEU A 907     -26.092 -11.093 -16.763  1.00 39.06           C  
ATOM   1880  O   LEU A 907     -25.338 -11.999 -16.509  1.00 38.42           O  
ATOM   1881  CB  LEU A 907     -27.017 -10.026 -14.677  1.00 37.28           C  
ATOM   1882  CG  LEU A 907     -26.904  -8.921 -13.606  1.00 36.17           C  
ATOM   1883  CD1 LEU A 907     -27.949  -9.134 -12.496  1.00 38.07           C  
ATOM   1884  CD2 LEU A 907     -25.509  -8.795 -13.006  1.00 37.82           C  
ATOM   1885  N   SER A 908     -26.904 -11.082 -17.816  1.00 36.97           N  
ATOM   1886  CA  SER A 908     -26.975 -12.164 -18.795  1.00 38.87           C  
ATOM   1887  C   SER A 908     -25.880 -12.077 -19.872  1.00 42.08           C  
ATOM   1888  O   SER A 908     -25.734 -12.980 -20.670  1.00 42.77           O  
ATOM   1889  CB  SER A 908     -28.366 -12.167 -19.463  1.00 39.59           C  
ATOM   1890  OG  SER A 908     -28.602 -11.015 -20.220  1.00 40.54           O  
ATOM   1891  N   GLY A 909     -25.098 -10.997 -19.885  1.00 35.93           N  
ATOM   1892  CA  GLY A 909     -23.985 -10.847 -20.823  1.00 40.24           C  
ATOM   1893  C   GLY A 909     -24.311 -10.208 -22.164  1.00 36.31           C  
ATOM   1894  O   GLY A 909     -23.454 -10.154 -22.999  1.00 40.23           O  
ATOM   1895  N   LYS A 910     -25.543  -9.715 -22.346  1.00 35.36           N  
ATOM   1896  CA  LYS A 910     -25.928  -9.000 -23.525  1.00 41.14           C  
ATOM   1897  C   LYS A 910     -25.282  -7.603 -23.570  1.00 46.64           C  
ATOM   1898  O   LYS A 910     -24.803  -7.160 -24.606  1.00 50.39           O  
ATOM   1899  CB  LYS A 910     -27.443  -8.821 -23.564  1.00 41.62           C  
ATOM   1900  CG  LYS A 910     -28.244 -10.087 -23.744  1.00 43.95           C  
ATOM   1901  CD  LYS A 910     -29.670  -9.668 -24.032  1.00 42.98           C  
ATOM   1902  CE  LYS A 910     -30.614 -10.806 -24.289  1.00 44.81           C  
ATOM   1903  NZ  LYS A 910     -31.984 -10.227 -24.551  1.00 40.03           N  
ATOM   1904  N   VAL A 911     -25.291  -6.929 -22.416  1.00 44.46           N  
ATOM   1905  CA  VAL A 911     -24.632  -5.665 -22.239  1.00 40.18           C  
ATOM   1906  C   VAL A 911     -23.399  -5.859 -21.376  1.00 37.76           C  
ATOM   1907  O   VAL A 911     -23.480  -6.423 -20.284  1.00 37.66           O  
ATOM   1908  CB  VAL A 911     -25.594  -4.667 -21.569  1.00 35.52           C  
ATOM   1909  CG1 VAL A 911     -24.907  -3.332 -21.288  1.00 37.33           C  
ATOM   1910  CG2 VAL A 911     -26.804  -4.482 -22.459  1.00 35.12           C  
ATOM   1911  N   LYS A 912     -22.265  -5.337 -21.829  1.00 40.11           N  
ATOM   1912  CA  LYS A 912     -21.011  -5.493 -21.068  1.00 41.09           C  
ATOM   1913  C   LYS A 912     -20.222  -4.209 -20.942  1.00 37.83           C  
ATOM   1914  O   LYS A 912     -20.351  -3.342 -21.810  1.00 31.59           O  
ATOM   1915  CB  LYS A 912     -20.155  -6.555 -21.755  1.00 49.52           C  
ATOM   1916  CG  LYS A 912     -20.802  -7.936 -21.690  1.00 57.94           C  
ATOM   1917  CD  LYS A 912     -19.788  -9.079 -21.737  1.00 68.74           C  
ATOM   1918  CE  LYS A 912     -18.975  -9.072 -23.011  1.00 70.19           C  
ATOM   1919  NZ  LYS A 912     -18.263 -10.366 -23.168  1.00 81.59           N  
ATOM   1920  N   PRO A 913     -19.379  -4.080 -19.881  1.00 38.36           N  
ATOM   1921  CA  PRO A 913     -18.501  -2.931 -19.795  1.00 37.96           C  
ATOM   1922  C   PRO A 913     -17.408  -2.887 -20.840  1.00 38.15           C  
ATOM   1923  O   PRO A 913     -16.898  -3.910 -21.263  1.00 39.72           O  
ATOM   1924  CB  PRO A 913     -17.872  -3.030 -18.382  1.00 40.55           C  
ATOM   1925  CG  PRO A 913     -18.454  -4.228 -17.745  1.00 39.04           C  
ATOM   1926  CD  PRO A 913     -19.129  -5.041 -18.802  1.00 38.62           C  
ATOM   1927  N   ILE A 914     -17.002  -1.665 -21.183  1.00 41.00           N  
ATOM   1928  CA  ILE A 914     -15.827  -1.389 -21.984  1.00 39.12           C  
ATOM   1929  C   ILE A 914     -14.654  -1.182 -21.038  1.00 43.72           C  
ATOM   1930  O   ILE A 914     -14.528  -0.158 -20.398  1.00 47.22           O  
ATOM   1931  CB  ILE A 914     -16.005  -0.147 -22.871  1.00 41.35           C  
ATOM   1932  CG1 ILE A 914     -17.276  -0.315 -23.739  1.00 44.23           C  
ATOM   1933  CG2 ILE A 914     -14.790   0.058 -23.769  1.00 45.51           C  
ATOM   1934  CD1 ILE A 914     -17.698   0.906 -24.528  1.00 40.49           C  
ATOM   1935  N   TYR A 915     -13.788  -2.175 -20.953  1.00 44.54           N  
ATOM   1936  CA  TYR A 915     -12.539  -2.027 -20.187  1.00 38.62           C  
ATOM   1937  C   TYR A 915     -11.429  -1.419 -21.030  1.00 41.08           C  
ATOM   1938  O   TYR A 915     -11.309  -1.664 -22.226  1.00 46.44           O  
ATOM   1939  CB  TYR A 915     -12.065  -3.374 -19.618  1.00 38.08           C  
ATOM   1940  CG  TYR A 915     -12.978  -3.974 -18.596  1.00 38.23           C  
ATOM   1941  CD1 TYR A 915     -13.940  -4.892 -18.966  1.00 35.77           C  
ATOM   1942  CD2 TYR A 915     -12.860  -3.667 -17.255  1.00 41.76           C  
ATOM   1943  CE1 TYR A 915     -14.809  -5.428 -18.034  1.00 44.82           C  
ATOM   1944  CE2 TYR A 915     -13.704  -4.233 -16.300  1.00 44.47           C  
ATOM   1945  CZ  TYR A 915     -14.691  -5.101 -16.710  1.00 48.81           C  
ATOM   1946  OH  TYR A 915     -15.560  -5.673 -15.815  1.00 50.44           O  
ATOM   1947  N   PHE A 916     -10.599  -0.620 -20.391  1.00 38.12           N  
ATOM   1948  CA  PHE A 916      -9.379  -0.144 -20.992  1.00 40.24           C  
ATOM   1949  C   PHE A 916      -8.350  -1.261 -21.083  1.00 45.50           C  
ATOM   1950  O   PHE A 916      -7.759  -1.471 -22.132  1.00 41.60           O  
ATOM   1951  CB  PHE A 916      -8.788   1.008 -20.191  1.00 40.53           C  
ATOM   1952  CG  PHE A 916      -9.395   2.321 -20.505  1.00 37.66           C  
ATOM   1953  CD1 PHE A 916      -9.088   2.976 -21.684  1.00 40.07           C  
ATOM   1954  CD2 PHE A 916     -10.309   2.888 -19.642  1.00 39.55           C  
ATOM   1955  CE1 PHE A 916      -9.664   4.198 -21.978  1.00 39.90           C  
ATOM   1956  CE2 PHE A 916     -10.889   4.109 -19.940  1.00 40.11           C  
ATOM   1957  CZ  PHE A 916     -10.567   4.753 -21.097  1.00 36.64           C  
ATOM   1958  N   HIS A 917      -8.123  -1.941 -19.962  1.00 45.77           N  
ATOM   1959  CA  HIS A 917      -7.109  -2.982 -19.873  1.00 48.66           C  
ATOM   1960  C   HIS A 917      -7.811  -4.327 -19.858  1.00 52.16           C  
ATOM   1961  O   HIS A 917      -8.952  -4.433 -19.399  1.00 56.77           O  
ATOM   1962  CB  HIS A 917      -6.246  -2.784 -18.626  1.00 44.47           C  
ATOM   1963  CG  HIS A 917      -5.648  -1.415 -18.525  1.00 42.10           C  
ATOM   1964  ND1 HIS A 917      -4.435  -1.079 -19.087  1.00 36.99           N  
ATOM   1965  CD2 HIS A 917      -6.095  -0.297 -17.908  1.00 43.69           C  
ATOM   1966  CE1 HIS A 917      -4.169   0.185 -18.825  1.00 42.46           C  
ATOM   1967  NE2 HIS A 917      -5.170   0.688 -18.121  1.00 44.76           N  
ATOM   1968  N   THR A 918      -7.155  -5.351 -20.389  1.00 50.77           N  
ATOM   1969  CA  THR A 918      -7.757  -6.699 -20.429  1.00 62.40           C  
ATOM   1970  C   THR A 918      -7.319  -7.508 -19.207  1.00 64.91           C  
ATOM   1971  O   THR A 918      -8.136  -7.807 -18.327  1.00 63.76           O  
ATOM   1972  CB  THR A 918      -7.441  -7.457 -21.747  1.00 66.34           C  
ATOM   1973  OG1 THR A 918      -8.145  -8.704 -21.754  1.00 70.54           O  
ATOM   1974  CG2 THR A 918      -5.947  -7.730 -21.888  1.00 67.21           C  
TER    1975      THR A 918                                                      
HETATM 1976  C1  DHT A1001     -27.370   5.008  -4.428  1.00 34.78           C  
HETATM 1977  C2  DHT A1001     -26.563   6.208  -4.918  1.00 31.16           C  
HETATM 1978  C3  DHT A1001     -25.150   6.122  -4.334  1.00 33.88           C  
HETATM 1979  O3  DHT A1001     -24.635   7.086  -3.709  1.00 31.14           O  
HETATM 1980  C4  DHT A1001     -24.428   4.787  -4.489  1.00 28.44           C  
HETATM 1981  C5  DHT A1001     -25.354   3.626  -4.095  1.00 32.27           C  
HETATM 1982  C6  DHT A1001     -24.626   2.321  -4.330  1.00 33.32           C  
HETATM 1983  C7  DHT A1001     -25.436   1.124  -3.859  1.00 32.19           C  
HETATM 1984  C8  DHT A1001     -26.832   1.108  -4.487  1.00 34.20           C  
HETATM 1985  C9  DHT A1001     -27.548   2.463  -4.320  1.00 32.14           C  
HETATM 1986  C10 DHT A1001     -26.724   3.648  -4.800  1.00 32.24           C  
HETATM 1987  C11 DHT A1001     -28.986   2.387  -4.905  1.00 32.15           C  
HETATM 1988  C12 DHT A1001     -29.808   1.265  -4.292  1.00 30.94           C  
HETATM 1989  C13 DHT A1001     -29.096  -0.092  -4.451  1.00 31.08           C  
HETATM 1990  C14 DHT A1001     -27.694   0.024  -3.853  1.00 31.16           C  
HETATM 1991  C15 DHT A1001     -27.163  -1.425  -3.859  1.00 35.78           C  
HETATM 1992  C16 DHT A1001     -28.439  -2.271  -3.591  1.00 35.84           C  
HETATM 1993  C17 DHT A1001     -29.628  -1.270  -3.630  1.00 31.00           C  
HETATM 1994  O17 DHT A1001     -30.816  -1.823  -4.179  1.00 32.74           O  
HETATM 1995  C18 DHT A1001     -29.090  -0.471  -5.940  1.00 29.82           C  
HETATM 1996  C19 DHT A1001     -26.603   3.602  -6.328  1.00 35.90           C  
HETATM 1997  O   HOH A1101     -18.475  14.547 -14.598  1.00 26.15           O  
HETATM 1998  O   HOH A1102     -19.840  17.167 -14.250  1.00 32.26           O  
HETATM 1999  O   HOH A1103     -21.865   3.501 -21.910  1.00 41.23           O  
HETATM 2000  O   HOH A1104     -26.866   0.561 -14.069  1.00 39.94           O  
HETATM 2001  O   HOH A1105     -26.021   6.844 -31.014  1.00 48.46           O  
HETATM 2002  O   HOH A1106     -23.141   0.719 -14.168  1.00 29.74           O  
HETATM 2003  O   HOH A1107     -13.895   2.385 -19.961  1.00 59.12           O  
HETATM 2004  O   HOH A1108     -10.567  -3.188 -24.457  1.00 32.59           O  
HETATM 2005  O   HOH A1109     -23.871   9.179  -6.164  1.00 30.32           O  
HETATM 2006  O   HOH A1110     -26.411  11.831  -2.481  1.00 34.95           O  
HETATM 2007  O   HOH A1111      -4.270  -5.391 -20.476  1.00 46.35           O  
HETATM 2008  O   HOH A1112     -23.794   6.142 -35.887  1.00 54.20           O  
HETATM 2009  O   HOH A1113       1.195  -2.696 -15.183  1.00 46.17           O  
HETATM 2010  O   HOH A1114     -22.781  12.531 -12.530  1.00 42.00           O  
HETATM 2011  O   HOH A1115     -22.569  19.577 -27.400  1.00 32.98           O  
HETATM 2012  O   HOH A1116     -26.907  18.937 -12.796  1.00 49.56           O  
HETATM 2013  O   HOH A1117      -3.013   2.614  -4.810  1.00 63.61           O  
HETATM 2014  O   HOH A1118     -26.678   9.039   8.213  1.00 38.41           O  
HETATM 2015  O   HOH A1119     -22.280  -4.851 -14.375  1.00 45.37           O  
HETATM 2016  O   HOH A1120     -21.967 -10.227 -18.196  1.00 66.77           O  
HETATM 2017  O   HOH A1121     -32.235  10.159 -32.608  1.00 49.52           O  
HETATM 2018  O   HOH A1122     -25.144  21.777 -21.511  1.00 38.03           O  
HETATM 2019  O   HOH A1123     -20.781  11.986 -31.726  1.00 43.73           O  
HETATM 2020  O   HOH A1124     -21.754  13.898  -5.505  1.00 43.00           O  
HETATM 2021  O   HOH A1125      -0.927  -3.526 -13.174  1.00 47.83           O  
HETATM 2022  O   HOH A1126      -4.508   8.756   1.180  1.00 48.99           O  
HETATM 2023  O   HOH A1127     -37.471   2.923  -0.818  1.00 45.74           O  
HETATM 2024  O   HOH A1128     -29.594  18.971 -11.590  1.00 54.43           O  
HETATM 2025  O   HOH A1129     -15.050   2.187 -16.533  1.00 40.26           O  
HETATM 2026  O   HOH A1130     -20.087  -3.396 -14.566  1.00 47.71           O  
HETATM 2027  O   HOH A1131     -24.233  11.652  -9.514  1.00 64.31           O  
HETATM 2028  O   HOH A1132     -43.271  -5.514   4.230  1.00 57.60           O  
HETATM 2029  O   HOH A1133       0.844  -1.300 -12.335  1.00 53.90           O  
HETATM 2030  O   HOH A1134     -30.173 -14.748  -8.742  1.00 43.79           O  
HETATM 2031  O   HOH A1135     -13.749  -4.271 -22.961  1.00 40.53           O  
HETATM 2032  O   HOH A1136     -24.605  14.360  -2.951  1.00 54.38           O  
HETATM 2033  O   HOH A1137      -8.323  -1.975 -12.664  1.00 43.15           O  
HETATM 2034  O   HOH A1138     -22.930   3.166 -36.595  1.00 50.13           O  
HETATM 2035  O   HOH A1139      -0.317   5.895 -20.585  1.00 54.00           O  
HETATM 2036  O   HOH A1140     -35.066  14.547   2.114  1.00 58.65           O  
HETATM 2037  O   HOH A1141      -0.557  15.051 -13.919  1.00 59.45           O  
HETATM 2038  O   HOH A1142      -6.197  17.788 -13.088  1.00 48.77           O  
HETATM 2039  O   HOH A1143      -8.235  -3.043 -15.506  1.00 50.02           O  
HETATM 2040  O   HOH A1144     -13.525  12.811 -19.944  1.00 52.83           O  
HETATM 2041  O   HOH A1145     -31.756  12.974   8.862  1.00 53.45           O  
HETATM 2042  O   HOH A1146     -20.590   0.731 -15.009  1.00 46.54           O  
HETATM 2043  O   HOH A1147     -13.690   0.316 -17.865  1.00 47.80           O  
HETATM 2044  O   HOH A1148     -14.546   4.332 -18.059  1.00 50.18           O  
HETATM 2045  O   HOH A1149     -20.762   3.427 -15.622  1.00 42.38           O  
HETATM 2046  O   HOH A1150      -2.245   0.036 -11.418  1.00 52.89           O  
HETATM 2047  O   HOH A1151      -9.775  18.659 -21.241  1.00 57.94           O  
HETATM 2048  O   HOH A1152     -12.328  16.252 -28.026  1.00 58.38           O  
HETATM 2049  O   HOH A1153     -35.923   3.508   5.270  1.00 44.95           O  
HETATM 2050  O   HOH A1154     -16.938   2.614 -28.369  1.00 48.49           O  
HETATM 2051  O   HOH A1155     -17.740  26.349 -15.193  1.00 45.69           O  
HETATM 2052  O   HOH A1156     -29.464   0.903  15.453  1.00 55.65           O  
HETATM 2053  O   HOH A1157     -30.933 -10.481   2.288  1.00 59.67           O  
HETATM 2054  O   HOH A1158     -24.862 -14.624 -16.558  1.00 46.50           O  
HETATM 2055  O   HOH A1159     -20.885  -6.955 -16.142  1.00 58.68           O  
HETATM 2056  O   HOH A1160     -12.972  -4.580   6.480  1.00 54.15           O  
HETATM 2057  O   HOH A1161      -2.385   1.456  -2.169  1.00 58.13           O  
HETATM 2058  O   HOH A1162      -2.736  -0.083  -8.295  1.00 54.98           O  
HETATM 2059  O   HOH A1163     -18.733 -10.256 -26.089  1.00 61.20           O  
HETATM 2060  O   HOH A1164     -31.067  14.703 -28.935  1.00 50.60           O  
HETATM 2061  O   HOH A1165     -12.813  -3.034  -8.102  1.00 47.82           O  
HETATM 2062  O   HOH A1166      -2.803  15.682 -12.146  1.00 54.48           O  
HETATM 2063  O   HOH A1167      -4.548  -0.085  -4.976  1.00 63.14           O  
HETATM 2064  O   HOH A1168      -6.902   6.930   1.043  1.00 48.96           O  
HETATM 2065  O   HOH A1169     -28.776 -12.304 -12.223  1.00 41.93           O  
HETATM 2066  O   HOH A1170     -38.386  10.037  -5.677  1.00 54.06           O  
HETATM 2067  O   HOH A1171      -1.184   0.345  -5.184  1.00 49.40           O  
HETATM 2068  O   HOH A1172     -17.494  15.959  -2.839  1.00 45.23           O  
HETATM 2069  O   HOH A1173       2.742  13.844  -2.956  1.00 51.80           O  
HETATM 2070  O   HOH A1174     -37.776  13.378   2.262  1.00 49.05           O  
HETATM 2071  O   HOH A1175     -42.129   5.148  -6.886  1.00 56.43           O  
HETATM 2072  O   HOH A1176       2.927  -1.228 -17.718  1.00 66.26           O  
CONECT 1976 1977 1986                                                           
CONECT 1977 1976 1978                                                           
CONECT 1978 1977 1979 1980                                                      
CONECT 1979 1978                                                                
CONECT 1980 1978 1981                                                           
CONECT 1981 1980 1982 1986                                                      
CONECT 1982 1981 1983                                                           
CONECT 1983 1982 1984                                                           
CONECT 1984 1983 1985 1990                                                      
CONECT 1985 1984 1986 1987                                                      
CONECT 1986 1976 1981 1985 1996                                                 
CONECT 1987 1985 1988                                                           
CONECT 1988 1987 1989                                                           
CONECT 1989 1988 1990 1993 1995                                                 
CONECT 1990 1984 1989 1991                                                      
CONECT 1991 1990 1992                                                           
CONECT 1992 1991 1993                                                           
CONECT 1993 1989 1992 1994                                                      
CONECT 1994 1993                                                                
CONECT 1995 1989                                                                
CONECT 1996 1986                                                                
MASTER      295    0    1   13    4    0    2    6 2071    1   21   20          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.