CNRS Nantes University UFIP UFIP
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***  SUGAR BINDING PROTEIN 02-MAR-05 1Z0M  ***

elNémo ID: 19020608023160837

Job options:

ID        	=	 19020608023160837
JOBID     	=	 SUGAR BINDING PROTEIN 02-MAR-05 1Z0M
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    SUGAR BINDING PROTEIN                   02-MAR-05   1Z0M              
TITLE     THE GLYCOGEN-BINDING DOMAIN OF THE AMP-ACTIVATED PROTEIN KINASE BETA1 
TITLE    2 SUBUNIT                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE, BETA-1 SUBUNIT;           
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 FRAGMENT: 68-163 OF BETA1 SUBUNIT;                                   
COMPND   5 SYNONYM: AMPK BETA-1 CHAIN, AMPKB, 40 KDA SUBUNIT;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPROEX HT                                 
KEYWDS    BETA SANDWICH, SUGAR BINDING PROTEIN                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.POLEKHINA,A.GUPTA,B.J.VAN DENDEREN,S.C.FEIL,B.E.KEMP,D.STAPLETON,   
AUTHOR   2 M.W.PARKER                                                           
REVDAT   3   11-OCT-17 1Z0M    1       REMARK                                   
REVDAT   2   24-FEB-09 1Z0M    1       VERSN                                    
REVDAT   1   25-OCT-05 1Z0M    0                                                
JRNL        AUTH   G.POLEKHINA,A.GUPTA,B.J.VAN DENDEREN,S.C.FEIL,B.E.KEMP,      
JRNL        AUTH 2 D.STAPLETON,M.W.PARKER                                       
JRNL        TITL   STRUCTURAL BASIS FOR GLYCOGEN RECOGNITION BY AMP-ACTIVATED   
JRNL        TITL 2 PROTEIN KINASE.                                              
JRNL        REF    STRUCTURE                     V.  13  1453 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   16216577                                                     
JRNL        DOI    10.1016/J.STR.2005.07.008                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.POLEKHINA,S.C.FEIL,A.GUPTA,P.O'DONNELL,D.STAPLETON,        
REMARK   1  AUTH 2 M.W.PARKER                                                   
REMARK   1  TITL   CRYSTALLIZATION OF THE GLYCOGEN-BINDING DOMAIN OF THE        
REMARK   1  TITL 2 AMP-ACTIVATED PROTEIN KINASE BETA SUBUNIT AND PRELIMINARY    
REMARK   1  TITL 3 X-RAY ANALYSIS                                               
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.F      V.  61    39 2005              
REMARK   1  REFN                   ESSN 1744-3091                               
REMARK   1  DOI    10.1107/S1744309104025059                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.91 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
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) : 1.91                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 23738                          
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) : 0.227                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.243                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1213                            
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) : 1.91                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.96                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1280                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 74.26                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2370                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 73                           
REMARK   3   BIN FREE R VALUE                    : 0.2870                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2001                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 231                                     
REMARK   3   SOLVENT ATOMS            : 200                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 34.75                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.14000                                             
REMARK   3    B22 (A**2) : -0.29000                                             
REMARK   3    B33 (A**2) : 3.01000                                              
REMARK   3    B12 (A**2) : 0.94000                                              
REMARK   3    B13 (A**2) : -1.29000                                             
REMARK   3    B23 (A**2) : -2.13000                                             
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.161         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.157         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.119         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.108         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.962                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.937                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2313 ; 0.015 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3186 ; 1.739 ; 2.048       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   245 ; 7.818 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   104 ;33.902 ;24.615       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   322 ;16.499 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;19.741 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   403 ; 0.201 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1740 ; 0.036 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   901 ; 0.211 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1580 ; 0.320 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   156 ; 0.146 ; 0.200       
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):    92 ; 0.234 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    51 ; 0.241 ; 0.200       
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):  1255 ; 2.888 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2008 ; 4.132 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1180 ; 3.089 ; 2.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1178 ; 4.195 ; 3.500       
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 : 2                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B C                           
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 4                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A     79       A      95      2                      
REMARK   3           1     B     79       B      95      2                      
REMARK   3           1     C     79       C      95      2                      
REMARK   3           2     A    102       A     104      2                      
REMARK   3           2     B    102       B     104      2                      
REMARK   3           2     C    102       C     104      2                      
REMARK   3           3     A    112       A     143      2                      
REMARK   3           3     B    112       B     143      2                      
REMARK   3           3     C    112       C     143      2                      
REMARK   3           4     A    149       A     152      2                      
REMARK   3           4     B    149       B     152      2                      
REMARK   3           4     C    149       C     152      2                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):    212 ; 0.260 ; 0.250           
REMARK   3   TIGHT POSITIONAL   1    B    (A):    212 ; 0.220 ; 0.250           
REMARK   3   TIGHT POSITIONAL   1    C    (A):    212 ; 0.310 ; 0.250           
REMARK   3   MEDIUM POSITIONAL  1    A    (A):    213 ; 0.670 ; 0.600           
REMARK   3   MEDIUM POSITIONAL  1    B    (A):    213 ; 0.590 ; 0.600           
REMARK   3   MEDIUM POSITIONAL  1    C    (A):    213 ; 0.680 ; 0.600           
REMARK   3   TIGHT THERMAL      1    A (A**2):    212 ; 3.140 ; 3.000           
REMARK   3   TIGHT THERMAL      1    B (A**2):    212 ; 3.770 ; 3.000           
REMARK   3   TIGHT THERMAL      1    C (A**2):    212 ; 5.250 ; 3.000           
REMARK   3   MEDIUM THERMAL     1    A (A**2):    213 ; 4.700 ; 5.000           
REMARK   3   MEDIUM THERMAL     1    B (A**2):    213 ; 4.120 ; 5.000           
REMARK   3   MEDIUM THERMAL     1    C (A**2):    213 ; 5.760 ; 5.000           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 2                                  
REMARK   3     CHAIN NAMES                    : A B C                           
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 3                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A     96       A     101      5                      
REMARK   3           1     B     96       B     101      5                      
REMARK   3           1     C     96       C     101      5                      
REMARK   3           2     A    105       A     111      5                      
REMARK   3           2     B    105       B     111      5                      
REMARK   3           2     C    105       C     111      5                      
REMARK   3           3     A    144       A     148      5                      
REMARK   3           3     B    144       B     148      5                      
REMARK   3           3     C    144       C     148      5                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   MEDIUM POSITIONAL  2    A    (A):     72 ; 0.360 ; 0.800           
REMARK   3   MEDIUM POSITIONAL  2    B    (A):     72 ; 0.570 ; 0.800           
REMARK   3   MEDIUM POSITIONAL  2    C    (A):     72 ; 0.410 ; 0.800           
REMARK   3   LOOSE POSITIONAL   2    A    (A):     72 ; 0.900 ; 5.000           
REMARK   3   LOOSE POSITIONAL   2    B    (A):     72 ; 1.100 ; 5.000           
REMARK   3   LOOSE POSITIONAL   2    C    (A):     72 ; 0.970 ; 5.000           
REMARK   3   MEDIUM THERMAL     2    A (A**2):     72 ; 5.610 ; 2.000           
REMARK   3   MEDIUM THERMAL     2    B (A**2):     72 ; 2.820 ; 2.000           
REMARK   3   MEDIUM THERMAL     2    C (A**2):     72 ; 5.530 ; 2.000           
REMARK   3   LOOSE THERMAL      2    A (A**2):     72 ; 6.160 ;10.000           
REMARK   3   LOOSE THERMAL      2    B (A**2):     72 ; 3.940 ;10.000           
REMARK   3   LOOSE THERMAL      2    C (A**2):     72 ; 6.940 ;10.000           
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: NULL                                      
REMARK   4                                                                      
REMARK   4 1Z0M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032147.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 04-JUL-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 14-BM-C                            
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                  : GRAPHITE                           
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23738                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.03900                            
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) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.97                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 81.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.18100                            
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: SIR+NCS AVERAGING            
REMARK 200 SOFTWARE USED: MLPHARE, DM                                           
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.93                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG, MONOMETHYL ETHER 5000, PH 7.0,      
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 299K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,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                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3                                                 
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 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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
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: B                                     
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 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
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: C                                     
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     GLU A    68                                                      
REMARK 465     VAL A    69                                                      
REMARK 465     ASN A    70                                                      
REMARK 465     GLU A    71                                                      
REMARK 465     LYS A    72                                                      
REMARK 465     ALA A    73                                                      
REMARK 465     PRO A    74                                                      
REMARK 465     ALA A    75                                                      
REMARK 465     GLN A    76                                                      
REMARK 465     GLU B    68                                                      
REMARK 465     VAL B    69                                                      
REMARK 465     ASN B    70                                                      
REMARK 465     GLU B    71                                                      
REMARK 465     LYS B    72                                                      
REMARK 465     ALA B    73                                                      
REMARK 465     PRO B    74                                                      
REMARK 465     ALA B    75                                                      
REMARK 465     LYS B   157                                                      
REMARK 465     THR B   158                                                      
REMARK 465     ASP B   159                                                      
REMARK 465     PHE B   160                                                      
REMARK 465     GLU B   161                                                      
REMARK 465     VAL B   162                                                      
REMARK 465     PHE B   163                                                      
REMARK 465     GLU C    68                                                      
REMARK 465     VAL C    69                                                      
REMARK 465     ASN C    70                                                      
REMARK 465     GLU C    71                                                      
REMARK 465     LYS C    72                                                      
REMARK 465     ALA C    73                                                      
REMARK 465     PRO C    74                                                      
REMARK 465     ALA C    75                                                      
REMARK 465     GLN C    76                                                      
REMARK 465     LYS C   157                                                      
REMARK 465     THR C   158                                                      
REMARK 465     ASP C   159                                                      
REMARK 465     PHE C   160                                                      
REMARK 465     GLU C   161                                                      
REMARK 465     VAL C   162                                                      
REMARK 465     PHE C   163                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ASN A   110     O    HOH A   265              2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O35  BCD B   202     O    HOH A   254     1465     2.06            
REMARK 500   O    HOH A   235     O    HOH B   233     1545     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 110       -1.08     72.87                                   
REMARK 500    ASP A 130       54.73     38.06                                   
REMARK 500    LYS A 156     -142.34   -119.49                                   
REMARK 500    ASN C 110       -2.07     59.90                                   
REMARK 500    ASP C 130       47.73     39.45                                   
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 BCD A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BCD B 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BCD C 203                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Z0N   RELATED DB: PDB                                   
REMARK 900 L105M MUTANT                                                         
DBREF  1Z0M A   68   163  UNP    P80386   AAKB_RAT        67    162             
DBREF  1Z0M B   68   163  UNP    P80386   AAKB_RAT        67    162             
DBREF  1Z0M C   68   163  UNP    P80386   AAKB_RAT        67    162             
SEQRES   1 A   96  GLU VAL ASN GLU LYS ALA PRO ALA GLN ALA ARG PRO THR          
SEQRES   2 A   96  VAL PHE ARG TRP THR GLY GLY GLY LYS GLU VAL TYR LEU          
SEQRES   3 A   96  SER GLY SER PHE ASN ASN TRP SER LYS LEU PRO LEU THR          
SEQRES   4 A   96  ARG SER GLN ASN ASN PHE VAL ALA ILE LEU ASP LEU PRO          
SEQRES   5 A   96  GLU GLY GLU HIS GLN TYR LYS PHE PHE VAL ASP GLY GLN          
SEQRES   6 A   96  TRP THR HIS ASP PRO SER GLU PRO ILE VAL THR SER GLN          
SEQRES   7 A   96  LEU GLY THR VAL ASN ASN ILE ILE GLN VAL LYS LYS THR          
SEQRES   8 A   96  ASP PHE GLU VAL PHE                                          
SEQRES   1 B   96  GLU VAL ASN GLU LYS ALA PRO ALA GLN ALA ARG PRO THR          
SEQRES   2 B   96  VAL PHE ARG TRP THR GLY GLY GLY LYS GLU VAL TYR LEU          
SEQRES   3 B   96  SER GLY SER PHE ASN ASN TRP SER LYS LEU PRO LEU THR          
SEQRES   4 B   96  ARG SER GLN ASN ASN PHE VAL ALA ILE LEU ASP LEU PRO          
SEQRES   5 B   96  GLU GLY GLU HIS GLN TYR LYS PHE PHE VAL ASP GLY GLN          
SEQRES   6 B   96  TRP THR HIS ASP PRO SER GLU PRO ILE VAL THR SER GLN          
SEQRES   7 B   96  LEU GLY THR VAL ASN ASN ILE ILE GLN VAL LYS LYS THR          
SEQRES   8 B   96  ASP PHE GLU VAL PHE                                          
SEQRES   1 C   96  GLU VAL ASN GLU LYS ALA PRO ALA GLN ALA ARG PRO THR          
SEQRES   2 C   96  VAL PHE ARG TRP THR GLY GLY GLY LYS GLU VAL TYR LEU          
SEQRES   3 C   96  SER GLY SER PHE ASN ASN TRP SER LYS LEU PRO LEU THR          
SEQRES   4 C   96  ARG SER GLN ASN ASN PHE VAL ALA ILE LEU ASP LEU PRO          
SEQRES   5 C   96  GLU GLY GLU HIS GLN TYR LYS PHE PHE VAL ASP GLY GLN          
SEQRES   6 C   96  TRP THR HIS ASP PRO SER GLU PRO ILE VAL THR SER GLN          
SEQRES   7 C   96  LEU GLY THR VAL ASN ASN ILE ILE GLN VAL LYS LYS THR          
SEQRES   8 C   96  ASP PHE GLU VAL PHE                                          
HET    BCD  A 201      77                                                       
HET    BCD  B 202      77                                                       
HET    BCD  C 203      77                                                       
HETNAM     BCD BETA-CYCLODEXTRIN                                                
HETSYN     BCD CYCLO-HEPTA-AMYLOSE                                              
FORMUL   4  BCD    3(C42 H70 O35)                                               
FORMUL   7  HOH   *200(H2 O)                                                    
HELIX    1   1 PHE A   97  ASN A   99  5                                   3    
HELIX    2   2 PHE B   97  ASN B   99  5                                   3    
HELIX    3   3 PHE C   97  ASN C   99  5                                   3    
SHEET    1   A 4 THR A 106  SER A 108  0                                        
SHEET    2   A 4 ASN A 111  LEU A 118 -1  O  ASN A 111   N  SER A 108           
SHEET    3   A 4 ARG A  78  TRP A  84 -1  N  ARG A  78   O  LEU A 118           
SHEET    4   A 4 GLU A 161  PHE A 163  1  O  PHE A 163   N  VAL A  81           
SHEET    1   B 4 LEU A 103  PRO A 104  0                                        
SHEET    2   B 4 VAL A  91  GLY A  95 -1  N  LEU A  93   O  LEU A 103           
SHEET    3   B 4 GLY A 121  VAL A 129 -1  O  LYS A 126   N  SER A  94           
SHEET    4   B 4 GLN A 132  THR A 134 -1  O  GLN A 132   N  VAL A 129           
SHEET    1   C 5 LEU A 103  PRO A 104  0                                        
SHEET    2   C 5 VAL A  91  GLY A  95 -1  N  LEU A  93   O  LEU A 103           
SHEET    3   C 5 GLY A 121  VAL A 129 -1  O  LYS A 126   N  SER A  94           
SHEET    4   C 5 VAL A 149  VAL A 155 -1  O  ASN A 151   N  TYR A 125           
SHEET    5   C 5 ILE A 141  THR A 143 -1  N  VAL A 142   O  ASN A 150           
SHEET    1   D 3 ALA B  77  TRP B  84  0                                        
SHEET    2   D 3 ASN B 111  PRO B 119 -1  O  LEU B 118   N  ARG B  78           
SHEET    3   D 3 THR B 106  SER B 108 -1  N  SER B 108   O  ASN B 111           
SHEET    1   E 4 LEU B 103  PRO B 104  0                                        
SHEET    2   E 4 VAL B  91  GLY B  95 -1  N  LEU B  93   O  LEU B 103           
SHEET    3   E 4 GLY B 121  VAL B 129 -1  O  LYS B 126   N  SER B  94           
SHEET    4   E 4 GLN B 132  THR B 134 -1  O  GLN B 132   N  VAL B 129           
SHEET    1   F 5 LEU B 103  PRO B 104  0                                        
SHEET    2   F 5 VAL B  91  GLY B  95 -1  N  LEU B  93   O  LEU B 103           
SHEET    3   F 5 GLY B 121  VAL B 129 -1  O  LYS B 126   N  SER B  94           
SHEET    4   F 5 VAL B 149  VAL B 155 -1  O  VAL B 155   N  GLY B 121           
SHEET    5   F 5 ILE B 141  THR B 143 -1  N  VAL B 142   O  ASN B 150           
SHEET    1   G 3 ARG C  78  TRP C  84  0                                        
SHEET    2   G 3 ASN C 111  LEU C 118 -1  O  LEU C 116   N  THR C  80           
SHEET    3   G 3 THR C 106  SER C 108 -1  N  SER C 108   O  ASN C 111           
SHEET    1   H 4 LEU C 103  PRO C 104  0                                        
SHEET    2   H 4 VAL C  91  GLY C  95 -1  N  LEU C  93   O  LEU C 103           
SHEET    3   H 4 GLY C 121  VAL C 129 -1  O  LYS C 126   N  SER C  94           
SHEET    4   H 4 GLN C 132  THR C 134 -1  O  THR C 134   N  PHE C 127           
SHEET    1   I 5 LEU C 103  PRO C 104  0                                        
SHEET    2   I 5 VAL C  91  GLY C  95 -1  N  LEU C  93   O  LEU C 103           
SHEET    3   I 5 GLY C 121  VAL C 129 -1  O  LYS C 126   N  SER C  94           
SHEET    4   I 5 VAL C 149  VAL C 155 -1  O  VAL C 155   N  GLY C 121           
SHEET    5   I 5 ILE C 141  THR C 143 -1  N  VAL C 142   O  ASN C 150           
SITE     1 AC1 23 TRP A 100  LYS A 126  TRP A 133  SER A 144                    
SITE     2 AC1 23 GLN A 145  LEU A 146  THR A 148  ASN A 150                    
SITE     3 AC1 23 HOH A 209  HOH A 226  HOH A 238  HOH A 245                    
SITE     4 AC1 23 HOH A 259  HOH A 280  HOH A 281  GLY B  87                    
SITE     5 AC1 23 GLY B  88  ASN B  99  ARG B 107  ASN B 110                    
SITE     6 AC1 23 HOH B 251  HOH C 209  HOH C 239                               
SITE     1 AC2 22 ALA A  77  PHE A  97  ASN A  99  ASP A 117                    
SITE     2 AC2 22 PRO A 119  HOH A 211  HOH A 249  HOH A 253                    
SITE     3 AC2 22 HOH A 254  HOH A 261  LYS B 126  TRP B 133                    
SITE     4 AC2 22 SER B 144  GLN B 145  LEU B 146  THR B 148                    
SITE     5 AC2 22 ASN B 150  HOH B 206  HOH B 209  HOH B 215                    
SITE     6 AC2 22 HOH B 237  HOH B 259                                          
SITE     1 AC3 27 GLU A 122  HOH A 275  SER B  96  PHE B  97                    
SITE     2 AC3 27 PRO B 119  GLU B 120  GLU B 122  HIS B 123                    
SITE     3 AC3 27 HOH B 223  TRP C 100  LYS C 126  TRP C 133                    
SITE     4 AC3 27 SER C 144  GLN C 145  LEU C 146  THR C 148                    
SITE     5 AC3 27 ASN C 150  HOH C 206  HOH C 213  HOH C 215                    
SITE     6 AC3 27 HOH C 218  HOH C 225  HOH C 240  HOH C 243                    
SITE     7 AC3 27 HOH C 245  HOH C 248  HOH C 260                               
CRYST1   43.735   44.891   50.335  70.72  68.77  65.79 P 1           3          
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      0.022860 -0.010280 -0.006840        0.00000                         
SCALE2      0.000000  0.024420 -0.005340        0.00000                         
SCALE3      0.000000  0.000000  0.021820        0.00000                         
ATOM      1  N   ALA A  77      12.868   1.261 -16.577  1.00 37.34           N  
ATOM      2  CA  ALA A  77      11.827   1.187 -15.501  1.00 39.34           C  
ATOM      3  C   ALA A  77      11.072   2.515 -15.345  1.00 42.24           C  
ATOM      4  O   ALA A  77      11.685   3.589 -15.294  1.00 44.59           O  
ATOM      5  CB  ALA A  77      12.446   0.771 -14.194  1.00 35.23           C  
ATOM      6  N   ARG A  78       9.737   2.428 -15.270  1.00 40.05           N  
ATOM      7  CA  ARG A  78       8.866   3.623 -15.171  1.00 39.82           C  
ATOM      8  C   ARG A  78       8.301   3.777 -13.764  1.00 35.41           C  
ATOM      9  O   ARG A  78       7.888   2.787 -13.145  1.00 33.36           O  
ATOM     10  CB  ARG A  78       7.714   3.528 -16.167  1.00 43.60           C  
ATOM     11  CG  ARG A  78       8.140   3.522 -17.590  1.00 50.72           C  
ATOM     12  CD  ARG A  78       7.004   3.899 -18.490  1.00 53.54           C  
ATOM     13  NE  ARG A  78       7.430   4.024 -19.883  1.00 57.68           N  
ATOM     14  CZ  ARG A  78       8.066   5.076 -20.378  1.00 58.95           C  
ATOM     15  NH1 ARG A  78       8.359   6.108 -19.595  1.00 61.06           N  
ATOM     16  NH2 ARG A  78       8.410   5.101 -21.660  1.00 61.22           N  
ATOM     17  N   PRO A  79       8.264   5.027 -13.251  1.00 33.24           N  
ATOM     18  CA  PRO A  79       7.606   5.277 -11.954  1.00 32.88           C  
ATOM     19  C   PRO A  79       6.135   4.871 -12.019  1.00 31.13           C  
ATOM     20  O   PRO A  79       5.425   5.240 -12.969  1.00 33.54           O  
ATOM     21  CB  PRO A  79       7.736   6.808 -11.774  1.00 31.85           C  
ATOM     22  CG  PRO A  79       8.880   7.212 -12.679  1.00 31.65           C  
ATOM     23  CD  PRO A  79       8.805   6.268 -13.853  1.00 35.70           C  
ATOM     24  N   THR A  80       5.711   4.063 -11.059  1.00 30.29           N  
ATOM     25  CA  THR A  80       4.366   3.479 -11.059  1.00 28.86           C  
ATOM     26  C   THR A  80       3.793   3.634  -9.676  1.00 28.36           C  
ATOM     27  O   THR A  80       4.456   3.354  -8.699  1.00 31.45           O  
ATOM     28  CB  THR A  80       4.422   1.954 -11.426  1.00 30.76           C  
ATOM     29  OG1 THR A  80       4.964   1.799 -12.740  1.00 31.15           O  
ATOM     30  CG2 THR A  80       3.026   1.321 -11.380  1.00 32.11           C  
ATOM     31  N   VAL A  81       2.551   4.081  -9.589  1.00 27.32           N  
ATOM     32  CA  VAL A  81       1.947   4.371  -8.282  1.00 25.59           C  
ATOM     33  C   VAL A  81       0.957   3.284  -7.879  1.00 25.37           C  
ATOM     34  O   VAL A  81       0.090   2.886  -8.681  1.00 28.17           O  
ATOM     35  CB  VAL A  81       1.245   5.782  -8.275  1.00 27.40           C  
ATOM     36  CG1 VAL A  81       0.639   6.063  -6.932  1.00 30.21           C  
ATOM     37  CG2 VAL A  81       2.242   6.859  -8.633  1.00 29.97           C  
ATOM     38  N   PHE A  82       1.121   2.760  -6.656  1.00 23.01           N  
ATOM     39  CA  PHE A  82       0.164   1.833  -6.087  1.00 20.69           C  
ATOM     40  C   PHE A  82      -0.622   2.521  -5.008  1.00 26.82           C  
ATOM     41  O   PHE A  82      -0.059   3.261  -4.190  1.00 25.71           O  
ATOM     42  CB  PHE A  82       0.890   0.566  -5.539  1.00 24.83           C  
ATOM     43  CG  PHE A  82       1.486  -0.294  -6.620  1.00 20.42           C  
ATOM     44  CD1 PHE A  82       2.704   0.048  -7.207  1.00 26.63           C  
ATOM     45  CD2 PHE A  82       0.783  -1.407  -7.121  1.00 20.01           C  
ATOM     46  CE1 PHE A  82       3.236  -0.712  -8.273  1.00 27.80           C  
ATOM     47  CE2 PHE A  82       1.303  -2.168  -8.180  1.00 21.18           C  
ATOM     48  CZ  PHE A  82       2.529  -1.810  -8.765  1.00 24.53           C  
ATOM     49  N   ARG A  83      -1.941   2.346  -5.044  1.00 24.48           N  
ATOM     50  CA  ARG A  83      -2.830   3.062  -4.150  1.00 26.46           C  
ATOM     51  C   ARG A  83      -3.888   2.127  -3.574  1.00 26.28           C  
ATOM     52  O   ARG A  83      -4.672   1.558  -4.296  1.00 25.56           O  
ATOM     53  CB  ARG A  83      -3.480   4.235  -4.900  1.00 29.35           C  
ATOM     54  CG  ARG A  83      -4.655   4.883  -4.194  1.00 34.98           C  
ATOM     55  CD  ARG A  83      -5.692   5.266  -5.215  1.00 36.41           C  
ATOM     56  NE  ARG A  83      -6.311   6.525  -4.919  1.00 42.69           N  
ATOM     57  CZ  ARG A  83      -7.255   7.077  -5.667  1.00 43.10           C  
ATOM     58  NH1 ARG A  83      -7.683   6.455  -6.754  1.00 38.73           N  
ATOM     59  NH2 ARG A  83      -7.773   8.252  -5.326  1.00 45.76           N  
ATOM     60  N   TRP A  84      -3.865   1.946  -2.264  1.00 25.14           N  
ATOM     61  CA  TRP A  84      -4.869   1.145  -1.597  1.00 25.86           C  
ATOM     62  C   TRP A  84      -5.970   2.068  -1.033  1.00 27.20           C  
ATOM     63  O   TRP A  84      -5.697   2.927  -0.186  1.00 25.30           O  
ATOM     64  CB  TRP A  84      -4.228   0.315  -0.473  1.00 24.05           C  
ATOM     65  CG  TRP A  84      -5.222  -0.369   0.419  1.00 22.78           C  
ATOM     66  CD1 TRP A  84      -5.565  -0.010   1.700  1.00 24.85           C  
ATOM     67  CD2 TRP A  84      -5.985  -1.540   0.115  1.00 21.63           C  
ATOM     68  NE1 TRP A  84      -6.514  -0.870   2.192  1.00 21.82           N  
ATOM     69  CE2 TRP A  84      -6.793  -1.818   1.240  1.00 23.86           C  
ATOM     70  CE3 TRP A  84      -6.079  -2.372  -1.004  1.00 22.67           C  
ATOM     71  CZ2 TRP A  84      -7.669  -2.924   1.286  1.00 27.00           C  
ATOM     72  CZ3 TRP A  84      -6.964  -3.456  -0.963  1.00 25.59           C  
ATOM     73  CH2 TRP A  84      -7.747  -3.714   0.175  1.00 25.34           C  
ATOM     74  N   THR A  85      -7.206   1.878  -1.506  1.00 26.18           N  
ATOM     75  CA  THR A  85      -8.327   2.739  -1.115  1.00 28.35           C  
ATOM     76  C   THR A  85      -9.271   2.060  -0.097  1.00 32.47           C  
ATOM     77  O   THR A  85     -10.271   2.649   0.315  1.00 31.02           O  
ATOM     78  CB  THR A  85      -9.138   3.163  -2.327  1.00 27.49           C  
ATOM     79  OG1 THR A  85      -9.794   2.015  -2.889  1.00 29.53           O  
ATOM     80  CG2 THR A  85      -8.230   3.776  -3.374  1.00 26.53           C  
ATOM     81  N   GLY A  86      -8.932   0.839   0.316  1.00 28.13           N  
ATOM     82  CA  GLY A  86      -9.843   0.014   1.130  1.00 32.21           C  
ATOM     83  C   GLY A  86      -9.713   0.262   2.623  1.00 35.65           C  
ATOM     84  O   GLY A  86     -10.336  -0.430   3.439  1.00 39.08           O  
ATOM     85  N   GLY A  87      -8.923   1.254   2.985  1.00 36.27           N  
ATOM     86  CA  GLY A  87      -8.808   1.668   4.378  1.00 37.60           C  
ATOM     87  C   GLY A  87      -7.979   0.722   5.220  1.00 35.71           C  
ATOM     88  O   GLY A  87      -7.379  -0.232   4.704  1.00 35.38           O  
ATOM     89  N   GLY A  88      -7.945   0.984   6.520  1.00 35.18           N  
ATOM     90  CA  GLY A  88      -7.127   0.211   7.437  1.00 36.30           C  
ATOM     91  C   GLY A  88      -6.163   1.087   8.197  1.00 38.91           C  
ATOM     92  O   GLY A  88      -6.081   2.288   7.946  1.00 38.87           O  
ATOM     93  N   LYS A  89      -5.426   0.490   9.129  1.00 39.21           N  
ATOM     94  CA  LYS A  89      -4.468   1.244   9.930  1.00 44.22           C  
ATOM     95  C   LYS A  89      -3.066   1.150   9.363  1.00 41.48           C  
ATOM     96  O   LYS A  89      -2.346   2.153   9.284  1.00 39.74           O  
ATOM     97  CB  LYS A  89      -4.493   0.780  11.389  1.00 49.49           C  
ATOM     98  CG  LYS A  89      -5.636   1.395  12.208  1.00 52.97           C  
ATOM     99  CD  LYS A  89      -5.887   0.622  13.512  1.00 53.59           C  
ATOM    100  CE  LYS A  89      -7.162   1.128  14.222  1.00 55.76           C  
ATOM    101  NZ  LYS A  89      -7.128   0.860  15.707  1.00 58.53           N  
ATOM    102  N   GLU A  90      -2.710  -0.035   8.893  1.00 39.52           N  
ATOM    103  CA  GLU A  90      -1.348  -0.322   8.484  1.00 38.84           C  
ATOM    104  C   GLU A  90      -1.354  -1.246   7.261  1.00 34.44           C  
ATOM    105  O   GLU A  90      -1.985  -2.312   7.284  1.00 33.62           O  
ATOM    106  CB  GLU A  90      -0.610  -0.988   9.627  1.00 41.37           C  
ATOM    107  CG  GLU A  90       0.856  -1.059   9.453  1.00 46.94           C  
ATOM    108  CD  GLU A  90       1.507  -1.914  10.510  1.00 50.05           C  
ATOM    109  OE1 GLU A  90       0.775  -2.494  11.333  1.00 53.43           O  
ATOM    110  OE2 GLU A  90       2.735  -2.019  10.510  1.00 51.50           O  
ATOM    111  N   VAL A  91      -0.653  -0.840   6.203  1.00 34.70           N  
ATOM    112  CA  VAL A  91      -0.755  -1.529   4.899  1.00 29.74           C  
ATOM    113  C   VAL A  91       0.598  -1.712   4.226  1.00 29.76           C  
ATOM    114  O   VAL A  91       1.416  -0.772   4.158  1.00 27.76           O  
ATOM    115  CB  VAL A  91      -1.709  -0.791   3.926  1.00 27.66           C  
ATOM    116  CG1 VAL A  91      -1.991  -1.654   2.711  1.00 21.56           C  
ATOM    117  CG2 VAL A  91      -3.024  -0.412   4.640  1.00 31.52           C  
ATOM    118  N   TYR A  92       0.815  -2.919   3.694  1.00 26.04           N  
ATOM    119  CA  TYR A  92       2.048  -3.263   2.995  1.00 23.43           C  
ATOM    120  C   TYR A  92       1.716  -3.708   1.583  1.00 22.92           C  
ATOM    121  O   TYR A  92       0.673  -4.283   1.353  1.00 22.54           O  
ATOM    122  CB  TYR A  92       2.764  -4.405   3.730  1.00 28.64           C  
ATOM    123  CG  TYR A  92       3.194  -4.036   5.116  1.00 28.84           C  
ATOM    124  CD1 TYR A  92       2.331  -4.178   6.183  1.00 29.97           C  
ATOM    125  CD2 TYR A  92       4.451  -3.499   5.354  1.00 28.63           C  
ATOM    126  CE1 TYR A  92       2.708  -3.804   7.472  1.00 30.80           C  
ATOM    127  CE2 TYR A  92       4.843  -3.127   6.649  1.00 30.38           C  
ATOM    128  CZ  TYR A  92       3.963  -3.282   7.691  1.00 30.77           C  
ATOM    129  OH  TYR A  92       4.344  -2.922   8.978  1.00 35.20           O  
ATOM    130  N   LEU A  93       2.608  -3.406   0.645  1.00 20.99           N  
ATOM    131  CA  LEU A  93       2.488  -3.902  -0.733  1.00 21.91           C  
ATOM    132  C   LEU A  93       3.431  -5.069  -0.936  1.00 23.46           C  
ATOM    133  O   LEU A  93       4.626  -4.971  -0.633  1.00 22.06           O  
ATOM    134  CB  LEU A  93       2.825  -2.792  -1.721  1.00 19.27           C  
ATOM    135  CG  LEU A  93       2.831  -3.126  -3.198  1.00 20.84           C  
ATOM    136  CD1 LEU A  93       1.391  -3.571  -3.684  1.00 18.82           C  
ATOM    137  CD2 LEU A  93       3.297  -1.948  -3.953  1.00 22.11           C  
ATOM    138  N   SER A  94       2.901  -6.167  -1.464  1.00 21.86           N  
ATOM    139  CA  SER A  94       3.709  -7.356  -1.779  1.00 19.55           C  
ATOM    140  C   SER A  94       3.461  -7.726  -3.247  1.00 21.28           C  
ATOM    141  O   SER A  94       2.335  -7.727  -3.689  1.00 22.00           O  
ATOM    142  CB  SER A  94       3.284  -8.506  -0.871  1.00 19.01           C  
ATOM    143  OG  SER A  94       4.140  -9.627  -1.004  1.00 22.79           O  
ATOM    144  N   GLY A  95       4.509  -8.043  -3.995  1.00 19.51           N  
ATOM    145  CA  GLY A  95       4.305  -8.457  -5.416  1.00 17.53           C  
ATOM    146  C   GLY A  95       5.486  -9.134  -6.063  1.00 20.40           C  
ATOM    147  O   GLY A  95       6.535  -9.296  -5.450  1.00 20.79           O  
ATOM    148  N   SER A  96       5.313  -9.544  -7.319  1.00 18.29           N  
ATOM    149  CA  SER A  96       6.374 -10.230  -8.011  1.00 20.53           C  
ATOM    150  C   SER A  96       7.603  -9.321  -8.038  1.00 20.51           C  
ATOM    151  O   SER A  96       8.733  -9.790  -7.955  1.00 22.19           O  
ATOM    152  CB  SER A  96       5.943 -10.598  -9.430  1.00 19.73           C  
ATOM    153  OG  SER A  96       5.320  -9.485 -10.073  1.00 18.62           O  
ATOM    154  N   PHE A  97       7.361  -8.011  -8.097  1.00 19.85           N  
ATOM    155  CA  PHE A  97       8.451  -7.012  -8.280  1.00 14.39           C  
ATOM    156  C   PHE A  97       9.294  -6.767  -7.018  1.00 15.31           C  
ATOM    157  O   PHE A  97      10.254  -6.018  -7.067  1.00 20.51           O  
ATOM    158  CB  PHE A  97       7.871  -5.660  -8.770  1.00 20.77           C  
ATOM    159  CG  PHE A  97       6.624  -5.241  -8.039  1.00 27.49           C  
ATOM    160  CD1 PHE A  97       6.697  -4.756  -6.728  1.00 26.16           C  
ATOM    161  CD2 PHE A  97       5.366  -5.425  -8.617  1.00 24.31           C  
ATOM    162  CE1 PHE A  97       5.534  -4.437  -6.018  1.00 23.95           C  
ATOM    163  CE2 PHE A  97       4.220  -5.097  -7.931  1.00 25.00           C  
ATOM    164  CZ  PHE A  97       4.303  -4.605  -6.610  1.00 21.73           C  
ATOM    165  N   ASN A  98       8.887  -7.311  -5.886  1.00 19.42           N  
ATOM    166  CA  ASN A  98       9.779  -7.313  -4.702  1.00 21.99           C  
ATOM    167  C   ASN A  98       9.944  -8.681  -4.111  1.00 21.24           C  
ATOM    168  O   ASN A  98      10.197  -8.836  -2.904  1.00 23.78           O  
ATOM    169  CB  ASN A  98       9.349  -6.264  -3.629  1.00 25.96           C  
ATOM    170  CG  ASN A  98       7.926  -6.493  -3.094  1.00 25.00           C  
ATOM    171  OD1 ASN A  98       7.371  -7.556  -3.229  1.00 23.79           O  
ATOM    172  ND2 ASN A  98       7.351  -5.457  -2.480  1.00 29.64           N  
ATOM    173  N   ASN A  99       9.814  -9.698  -4.971  1.00 21.11           N  
ATOM    174  CA  ASN A  99       9.892 -11.087  -4.531  1.00 19.67           C  
ATOM    175  C   ASN A  99       8.991 -11.394  -3.356  1.00 20.83           C  
ATOM    176  O   ASN A  99       9.352 -12.147  -2.461  1.00 22.80           O  
ATOM    177  CB  ASN A  99      11.342 -11.452  -4.232  1.00 21.27           C  
ATOM    178  CG  ASN A  99      12.231 -11.120  -5.345  1.00 23.13           C  
ATOM    179  OD1 ASN A  99      12.033 -11.592  -6.468  1.00 28.62           O  
ATOM    180  ND2 ASN A  99      13.183 -10.237  -5.099  1.00 23.85           N  
ATOM    181  N   TRP A 100       7.784 -10.820  -3.385  1.00 19.16           N  
ATOM    182  CA  TRP A 100       6.766 -11.091  -2.387  1.00 17.57           C  
ATOM    183  C   TRP A 100       7.215 -10.789  -0.927  1.00 23.19           C  
ATOM    184  O   TRP A 100       6.798 -11.454   0.018  1.00 24.14           O  
ATOM    185  CB  TRP A 100       6.196 -12.523  -2.553  1.00 23.19           C  
ATOM    186  CG  TRP A 100       5.561 -12.718  -3.937  1.00 21.26           C  
ATOM    187  CD1 TRP A 100       6.150 -13.264  -5.033  1.00 20.59           C  
ATOM    188  CD2 TRP A 100       4.273 -12.207  -4.376  1.00 22.65           C  
ATOM    189  NE1 TRP A 100       5.285 -13.186  -6.140  1.00 22.79           N  
ATOM    190  CE2 TRP A 100       4.132 -12.542  -5.753  1.00 23.13           C  
ATOM    191  CE3 TRP A 100       3.214 -11.542  -3.727  1.00 24.37           C  
ATOM    192  CZ2 TRP A 100       3.008 -12.193  -6.494  1.00 23.48           C  
ATOM    193  CZ3 TRP A 100       2.073 -11.209  -4.477  1.00 20.38           C  
ATOM    194  CH2 TRP A 100       1.979 -11.547  -5.834  1.00 22.95           C  
ATOM    195  N   SER A 101       7.989  -9.729  -0.767  1.00 25.38           N  
ATOM    196  CA  SER A 101       8.212  -9.159   0.549  1.00 26.29           C  
ATOM    197  C   SER A 101       7.181  -8.094   0.786  1.00 30.77           C  
ATOM    198  O   SER A 101       6.253  -7.947  -0.005  1.00 27.08           O  
ATOM    199  CB  SER A 101       9.621  -8.582   0.656  1.00 28.96           C  
ATOM    200  OG  SER A 101       9.885  -7.708  -0.407  1.00 32.34           O  
ATOM    201  N   LYS A 102       7.299  -7.373   1.908  1.00 30.77           N  
ATOM    202  CA  LYS A 102       6.260  -6.436   2.318  1.00 27.81           C  
ATOM    203  C   LYS A 102       6.787  -5.024   2.436  1.00 31.94           C  
ATOM    204  O   LYS A 102       7.576  -4.714   3.342  1.00 29.52           O  
ATOM    205  CB  LYS A 102       5.595  -6.900   3.636  1.00 27.46           C  
ATOM    206  CG  LYS A 102       4.693  -8.132   3.467  1.00 26.97           C  
ATOM    207  CD  LYS A 102       4.127  -8.621   4.808  1.00 28.23           C  
ATOM    208  CE  LYS A 102       3.432  -9.970   4.670  1.00 29.27           C  
ATOM    209  NZ  LYS A 102       4.405 -11.122   4.684  1.00 30.56           N  
ATOM    210  N   LEU A 103       6.365  -4.168   1.506  1.00 28.01           N  
ATOM    211  CA  LEU A 103       6.790  -2.776   1.465  1.00 28.75           C  
ATOM    212  C   LEU A 103       5.785  -1.901   2.207  1.00 29.28           C  
ATOM    213  O   LEU A 103       4.610  -1.881   1.854  1.00 28.59           O  
ATOM    214  CB  LEU A 103       6.899  -2.300   0.005  1.00 28.02           C  
ATOM    215  CG  LEU A 103       7.281  -0.831  -0.236  1.00 29.54           C  
ATOM    216  CD1 LEU A 103       8.807  -0.622  -0.115  1.00 30.57           C  
ATOM    217  CD2 LEU A 103       6.773  -0.330  -1.570  1.00 27.63           C  
ATOM    218  N   PRO A 104       6.244  -1.172   3.249  1.00 31.46           N  
ATOM    219  CA  PRO A 104       5.317  -0.272   3.982  1.00 32.51           C  
ATOM    220  C   PRO A 104       4.752   0.801   3.070  1.00 30.41           C  
ATOM    221  O   PRO A 104       5.511   1.455   2.346  1.00 29.99           O  
ATOM    222  CB  PRO A 104       6.228   0.375   5.065  1.00 34.23           C  
ATOM    223  CG  PRO A 104       7.386  -0.569   5.205  1.00 36.55           C  
ATOM    224  CD  PRO A 104       7.606  -1.153   3.822  1.00 29.39           C  
ATOM    225  N   LEU A 105       3.414   0.970   3.086  1.00 26.93           N  
ATOM    226  CA  LEU A 105       2.758   2.040   2.315  1.00 21.08           C  
ATOM    227  C   LEU A 105       2.517   3.298   3.168  1.00 28.93           C  
ATOM    228  O   LEU A 105       2.343   3.210   4.371  1.00 29.26           O  
ATOM    229  CB  LEU A 105       1.422   1.546   1.718  1.00 25.43           C  
ATOM    230  CG  LEU A 105       1.492   0.379   0.709  1.00 24.07           C  
ATOM    231  CD1 LEU A 105       0.156   0.185   0.013  1.00 24.15           C  
ATOM    232  CD2 LEU A 105       2.583   0.605  -0.299  1.00 24.48           C  
ATOM    233  N   THR A 106       2.499   4.456   2.525  1.00 27.62           N  
ATOM    234  CA  THR A 106       2.345   5.720   3.247  1.00 34.13           C  
ATOM    235  C   THR A 106       0.884   6.171   3.241  1.00 31.88           C  
ATOM    236  O   THR A 106       0.248   6.221   2.186  1.00 29.60           O  
ATOM    237  CB  THR A 106       3.257   6.833   2.637  1.00 33.62           C  
ATOM    238  OG1 THR A 106       4.623   6.443   2.761  1.00 34.33           O  
ATOM    239  CG2 THR A 106       3.051   8.166   3.354  1.00 34.92           C  
ATOM    240  N   ARG A 107       0.342   6.477   4.425  1.00 30.75           N  
ATOM    241  CA  ARG A 107      -0.998   7.049   4.494  1.00 35.40           C  
ATOM    242  C   ARG A 107      -1.035   8.440   3.912  1.00 34.01           C  
ATOM    243  O   ARG A 107      -0.191   9.284   4.224  1.00 32.65           O  
ATOM    244  CB  ARG A 107      -1.542   7.053   5.917  1.00 42.54           C  
ATOM    245  CG  ARG A 107      -3.057   7.327   5.977  1.00 49.27           C  
ATOM    246  CD  ARG A 107      -3.569   7.377   7.403  1.00 54.17           C  
ATOM    247  NE  ARG A 107      -4.876   6.726   7.530  1.00 57.83           N  
ATOM    248  CZ  ARG A 107      -5.125   5.686   8.332  1.00 59.98           C  
ATOM    249  NH1 ARG A 107      -4.157   5.182   9.108  1.00 58.20           N  
ATOM    250  NH2 ARG A 107      -6.339   5.155   8.369  1.00 61.60           N  
ATOM    251  N   SER A 108      -2.002   8.664   3.035  1.00 37.03           N  
ATOM    252  CA  SER A 108      -2.162   9.925   2.355  1.00 39.37           C  
ATOM    253  C   SER A 108      -3.633  10.101   1.966  1.00 41.51           C  
ATOM    254  O   SER A 108      -4.127   9.417   1.079  1.00 39.76           O  
ATOM    255  CB  SER A 108      -1.254   9.969   1.109  1.00 41.29           C  
ATOM    256  OG  SER A 108      -1.726  10.894   0.143  1.00 43.87           O  
ATOM    257  N   GLN A 109      -4.347  10.960   2.704  1.00 45.32           N  
ATOM    258  CA  GLN A 109      -5.729  11.354   2.337  1.00 49.69           C  
ATOM    259  C   GLN A 109      -6.704  10.154   2.238  1.00 51.13           C  
ATOM    260  O   GLN A 109      -7.490  10.053   1.278  1.00 54.68           O  
ATOM    261  CB  GLN A 109      -5.733  12.144   1.009  1.00 55.50           C  
ATOM    262  CG  GLN A 109      -4.699  13.285   0.936  1.00 58.99           C  
ATOM    263  CD  GLN A 109      -3.769  13.169  -0.294  1.00 62.98           C  
ATOM    264  OE1 GLN A 109      -2.607  13.619  -0.261  1.00 63.63           O  
ATOM    265  NE2 GLN A 109      -4.276  12.550  -1.375  1.00 61.14           N  
ATOM    266  N   ASN A 110      -6.662   9.266   3.226  1.00 48.17           N  
ATOM    267  CA  ASN A 110      -7.497   8.037   3.200  1.00 50.68           C  
ATOM    268  C   ASN A 110      -7.018   6.967   2.184  1.00 45.54           C  
ATOM    269  O   ASN A 110      -7.637   5.909   2.049  1.00 49.09           O  
ATOM    270  CB  ASN A 110      -8.980   8.383   2.950  1.00 53.73           C  
ATOM    271  CG  ASN A 110      -9.606   9.166   4.106  1.00 56.85           C  
ATOM    272  OD1 ASN A 110      -9.868   8.614   5.174  1.00 57.58           O  
ATOM    273  ND2 ASN A 110      -9.841  10.459   3.890  1.00 59.76           N  
ATOM    274  N   ASN A 111      -5.950   7.276   1.452  1.00 38.76           N  
ATOM    275  CA  ASN A 111      -5.217   6.262   0.687  1.00 36.19           C  
ATOM    276  C   ASN A 111      -4.023   5.754   1.481  1.00 33.28           C  
ATOM    277  O   ASN A 111      -3.539   6.434   2.387  1.00 27.12           O  
ATOM    278  CB  ASN A 111      -4.711   6.840  -0.632  1.00 39.99           C  
ATOM    279  CG  ASN A 111      -5.822   7.339  -1.519  1.00 44.19           C  
ATOM    280  OD1 ASN A 111      -6.822   6.653  -1.730  1.00 41.23           O  
ATOM    281  ND2 ASN A 111      -5.629   8.537  -2.096  1.00 42.22           N  
ATOM    282  N   PHE A 112      -3.526   4.563   1.114  1.00 28.42           N  
ATOM    283  CA  PHE A 112      -2.128   4.194   1.368  1.00 25.23           C  
ATOM    284  C   PHE A 112      -1.421   4.034   0.026  1.00 26.01           C  
ATOM    285  O   PHE A 112      -1.950   3.401  -0.870  1.00 27.08           O  
ATOM    286  CB  PHE A 112      -2.056   2.888   2.148  1.00 26.50           C  
ATOM    287  CG  PHE A 112      -2.552   2.996   3.553  1.00 30.00           C  
ATOM    288  CD1 PHE A 112      -3.923   3.063   3.825  1.00 28.86           C  
ATOM    289  CD2 PHE A 112      -1.657   3.008   4.621  1.00 24.36           C  
ATOM    290  CE1 PHE A 112      -4.389   3.157   5.154  1.00 30.58           C  
ATOM    291  CE2 PHE A 112      -2.115   3.098   5.935  1.00 29.02           C  
ATOM    292  CZ  PHE A 112      -3.494   3.169   6.196  1.00 29.56           C  
ATOM    293  N   VAL A 113      -0.226   4.629  -0.111  1.00 25.62           N  
ATOM    294  CA  VAL A 113       0.410   4.756  -1.417  1.00 26.17           C  
ATOM    295  C   VAL A 113       1.908   4.412  -1.390  1.00 31.35           C  
ATOM    296  O   VAL A 113       2.580   4.555  -0.355  1.00 28.07           O  
ATOM    297  CB  VAL A 113       0.210   6.195  -2.039  1.00 31.17           C  
ATOM    298  CG1 VAL A 113      -1.288   6.556  -2.119  1.00 32.42           C  
ATOM    299  CG2 VAL A 113       0.976   7.259  -1.222  1.00 34.24           C  
ATOM    300  N   ALA A 114       2.411   3.934  -2.525  1.00 29.35           N  
ATOM    301  CA  ALA A 114       3.855   3.872  -2.779  1.00 31.36           C  
ATOM    302  C   ALA A 114       4.136   4.105  -4.246  1.00 32.63           C  
ATOM    303  O   ALA A 114       3.268   3.878  -5.106  1.00 30.05           O  
ATOM    304  CB  ALA A 114       4.410   2.544  -2.347  1.00 34.13           C  
ATOM    305  N   ILE A 115       5.332   4.589  -4.543  1.00 30.00           N  
ATOM    306  CA  ILE A 115       5.743   4.764  -5.905  1.00 31.82           C  
ATOM    307  C   ILE A 115       6.985   3.952  -6.166  1.00 31.38           C  
ATOM    308  O   ILE A 115       7.952   4.061  -5.439  1.00 31.18           O  
ATOM    309  CB  ILE A 115       6.013   6.245  -6.234  1.00 33.19           C  
ATOM    310  CG1 ILE A 115       4.785   7.096  -5.894  1.00 34.63           C  
ATOM    311  CG2 ILE A 115       6.409   6.405  -7.727  1.00 32.26           C  
ATOM    312  CD1 ILE A 115       4.939   8.556  -6.243  1.00 37.89           C  
ATOM    313  N   LEU A 116       6.934   3.097  -7.192  1.00 30.15           N  
ATOM    314  CA  LEU A 116       8.059   2.213  -7.529  1.00 27.91           C  
ATOM    315  C   LEU A 116       8.403   2.356  -8.981  1.00 30.94           C  
ATOM    316  O   LEU A 116       7.524   2.499  -9.811  1.00 25.90           O  
ATOM    317  CB  LEU A 116       7.696   0.760  -7.255  1.00 32.33           C  
ATOM    318  CG  LEU A 116       7.326   0.373  -5.841  1.00 33.68           C  
ATOM    319  CD1 LEU A 116       6.674  -0.971  -5.848  1.00 35.51           C  
ATOM    320  CD2 LEU A 116       8.591   0.355  -4.960  1.00 38.83           C  
ATOM    321  N   ASP A 117       9.693   2.247  -9.300  1.00 30.96           N  
ATOM    322  CA  ASP A 117      10.129   2.143 -10.695  1.00 31.19           C  
ATOM    323  C   ASP A 117      10.053   0.696 -11.149  1.00 30.74           C  
ATOM    324  O   ASP A 117      10.765  -0.155 -10.626  1.00 25.54           O  
ATOM    325  CB  ASP A 117      11.582   2.656 -10.852  1.00 36.09           C  
ATOM    326  CG  ASP A 117      11.700   4.143 -10.657  1.00 40.31           C  
ATOM    327  OD1 ASP A 117      10.668   4.817 -10.602  1.00 39.19           O  
ATOM    328  OD2 ASP A 117      12.837   4.637 -10.561  1.00 46.20           O  
ATOM    329  N   LEU A 118       9.205   0.429 -12.144  1.00 27.67           N  
ATOM    330  CA  LEU A 118       8.969  -0.932 -12.617  1.00 24.90           C  
ATOM    331  C   LEU A 118       9.129  -1.001 -14.117  1.00 27.81           C  
ATOM    332  O   LEU A 118       8.774  -0.065 -14.824  1.00 29.11           O  
ATOM    333  CB  LEU A 118       7.552  -1.418 -12.210  1.00 22.49           C  
ATOM    334  CG  LEU A 118       7.300  -1.600 -10.700  1.00 24.00           C  
ATOM    335  CD1 LEU A 118       5.838  -1.991 -10.435  1.00 23.44           C  
ATOM    336  CD2 LEU A 118       8.238  -2.650 -10.131  1.00 22.45           C  
ATOM    337  N   PRO A 119       9.688  -2.111 -14.617  1.00 28.30           N  
ATOM    338  CA  PRO A 119       9.798  -2.273 -16.065  1.00 30.19           C  
ATOM    339  C   PRO A 119       8.436  -2.531 -16.692  1.00 32.06           C  
ATOM    340  O   PRO A 119       7.514  -2.993 -16.010  1.00 29.20           O  
ATOM    341  CB  PRO A 119      10.702  -3.495 -16.219  1.00 29.52           C  
ATOM    342  CG  PRO A 119      10.490  -4.280 -14.995  1.00 29.52           C  
ATOM    343  CD  PRO A 119      10.162  -3.287 -13.884  1.00 27.13           C  
ATOM    344  N   GLU A 120       8.300  -2.195 -17.959  1.00 32.06           N  
ATOM    345  CA  GLU A 120       7.065  -2.436 -18.683  1.00 37.73           C  
ATOM    346  C   GLU A 120       6.739  -3.919 -18.707  1.00 35.95           C  
ATOM    347  O   GLU A 120       7.633  -4.755 -18.624  1.00 36.48           O  
ATOM    348  CB  GLU A 120       7.167  -1.889 -20.103  1.00 37.79           C  
ATOM    349  CG  GLU A 120       7.568  -0.423 -20.158  1.00 45.98           C  
ATOM    350  CD  GLU A 120       7.511   0.164 -21.572  1.00 49.37           C  
ATOM    351  OE1 GLU A 120       6.925  -0.485 -22.478  1.00 51.44           O  
ATOM    352  OE2 GLU A 120       8.022   1.294 -21.763  1.00 52.59           O  
ATOM    353  N   GLY A 121       5.444  -4.239 -18.805  1.00 32.27           N  
ATOM    354  CA  GLY A 121       4.990  -5.624 -18.780  1.00 30.86           C  
ATOM    355  C   GLY A 121       4.180  -5.942 -17.534  1.00 29.70           C  
ATOM    356  O   GLY A 121       3.842  -5.044 -16.760  1.00 27.35           O  
ATOM    357  N   GLU A 122       3.932  -7.231 -17.307  1.00 26.25           N  
ATOM    358  CA  GLU A 122       3.011  -7.671 -16.276  1.00 27.14           C  
ATOM    359  C   GLU A 122       3.656  -7.694 -14.901  1.00 27.05           C  
ATOM    360  O   GLU A 122       4.853  -8.020 -14.756  1.00 26.40           O  
ATOM    361  CB  GLU A 122       2.449  -9.067 -16.618  1.00 23.87           C  
ATOM    362  CG  GLU A 122       3.540 -10.166 -16.810  1.00 33.81           C  
ATOM    363  CD  GLU A 122       2.948 -11.582 -17.048  1.00 32.95           C  
ATOM    364  OE1 GLU A 122       2.046 -11.990 -16.307  1.00 32.54           O  
ATOM    365  OE2 GLU A 122       3.444 -12.287 -17.932  1.00 39.91           O  
ATOM    366  N   HIS A 123       2.850  -7.408 -13.881  1.00 21.27           N  
ATOM    367  CA  HIS A 123       3.244  -7.618 -12.485  1.00 21.84           C  
ATOM    368  C   HIS A 123       2.068  -8.089 -11.717  1.00 19.38           C  
ATOM    369  O   HIS A 123       0.955  -7.553 -11.873  1.00 19.06           O  
ATOM    370  CB  HIS A 123       3.755  -6.318 -11.866  1.00 23.32           C  
ATOM    371  CG  HIS A 123       4.869  -5.685 -12.639  1.00 22.66           C  
ATOM    372  ND1 HIS A 123       6.192  -6.045 -12.470  1.00 22.51           N  
ATOM    373  CD2 HIS A 123       4.858  -4.729 -13.592  1.00 20.54           C  
ATOM    374  CE1 HIS A 123       6.942  -5.362 -13.319  1.00 24.39           C  
ATOM    375  NE2 HIS A 123       6.154  -4.568 -14.024  1.00 20.34           N  
ATOM    376  N   GLN A 124       2.303  -9.035 -10.821  1.00 20.15           N  
ATOM    377  CA  GLN A 124       1.282  -9.430  -9.815  1.00 19.30           C  
ATOM    378  C   GLN A 124       1.607  -8.845  -8.455  1.00 20.89           C  
ATOM    379  O   GLN A 124       2.773  -8.668  -8.102  1.00 18.38           O  
ATOM    380  CB  GLN A 124       1.190 -10.936  -9.712  1.00 18.51           C  
ATOM    381  CG  GLN A 124       0.508 -11.601 -10.935  1.00 20.11           C  
ATOM    382  CD  GLN A 124       0.685 -13.101 -10.954  1.00 22.83           C  
ATOM    383  OE1 GLN A 124       0.350 -13.781  -9.999  1.00 25.87           O  
ATOM    384  NE2 GLN A 124       1.189 -13.629 -12.072  1.00 27.19           N  
ATOM    385  N   TYR A 125       0.576  -8.563  -7.686  1.00 18.41           N  
ATOM    386  CA  TYR A 125       0.757  -7.988  -6.354  1.00 19.64           C  
ATOM    387  C   TYR A 125      -0.522  -8.147  -5.562  1.00 20.43           C  
ATOM    388  O   TYR A 125      -1.590  -8.441  -6.122  1.00 18.31           O  
ATOM    389  CB  TYR A 125       1.117  -6.497  -6.463  1.00 15.37           C  
ATOM    390  CG  TYR A 125      -0.043  -5.625  -6.965  1.00 16.95           C  
ATOM    391  CD1 TYR A 125      -0.880  -4.946  -6.066  1.00 17.30           C  
ATOM    392  CD2 TYR A 125      -0.317  -5.518  -8.325  1.00 15.31           C  
ATOM    393  CE1 TYR A 125      -1.975  -4.166  -6.524  1.00 20.74           C  
ATOM    394  CE2 TYR A 125      -1.398  -4.721  -8.795  1.00 19.35           C  
ATOM    395  CZ  TYR A 125      -2.218  -4.069  -7.887  1.00 18.04           C  
ATOM    396  OH  TYR A 125      -3.234  -3.292  -8.337  1.00 20.13           O  
ATOM    397  N   LYS A 126      -0.441  -7.823  -4.295  1.00 18.25           N  
ATOM    398  CA  LYS A 126      -1.531  -8.006  -3.376  1.00 19.82           C  
ATOM    399  C   LYS A 126      -1.195  -7.054  -2.220  1.00 21.37           C  
ATOM    400  O   LYS A 126      -0.089  -6.488  -2.179  1.00 22.41           O  
ATOM    401  CB  LYS A 126      -1.514  -9.466  -2.865  1.00 28.34           C  
ATOM    402  CG  LYS A 126      -2.775  -9.943  -2.319  1.00 29.77           C  
ATOM    403  CD  LYS A 126      -2.780 -11.437  -2.226  1.00 21.34           C  
ATOM    404  CE  LYS A 126      -3.940 -11.873  -1.472  1.00 21.83           C  
ATOM    405  NZ  LYS A 126      -4.448 -13.158  -1.935  1.00 20.84           N  
ATOM    406  N   PHE A 127      -2.123  -6.866  -1.311  1.00 21.95           N  
ATOM    407  CA  PHE A 127      -1.856  -6.052  -0.124  1.00 23.15           C  
ATOM    408  C   PHE A 127      -1.875  -6.890   1.143  1.00 23.48           C  
ATOM    409  O   PHE A 127      -2.493  -7.947   1.189  1.00 25.59           O  
ATOM    410  CB  PHE A 127      -2.851  -4.863  -0.031  1.00 20.16           C  
ATOM    411  CG  PHE A 127      -2.779  -3.903  -1.227  1.00 22.09           C  
ATOM    412  CD1 PHE A 127      -3.570  -4.121  -2.359  1.00 20.80           C  
ATOM    413  CD2 PHE A 127      -1.880  -2.800  -1.224  1.00 14.00           C  
ATOM    414  CE1 PHE A 127      -3.526  -3.232  -3.447  1.00 18.97           C  
ATOM    415  CE2 PHE A 127      -1.805  -1.933  -2.313  1.00 19.71           C  
ATOM    416  CZ  PHE A 127      -2.640  -2.154  -3.443  1.00 14.17           C  
ATOM    417  N   PHE A 128      -1.159  -6.421   2.155  1.00 23.59           N  
ATOM    418  CA  PHE A 128      -1.206  -6.999   3.474  1.00 27.40           C  
ATOM    419  C   PHE A 128      -1.743  -5.936   4.434  1.00 28.46           C  
ATOM    420  O   PHE A 128      -1.036  -4.986   4.777  1.00 27.11           O  
ATOM    421  CB  PHE A 128       0.215  -7.452   3.909  1.00 29.12           C  
ATOM    422  CG  PHE A 128       0.227  -8.344   5.135  1.00 28.83           C  
ATOM    423  CD1 PHE A 128      -0.238  -9.659   5.065  1.00 29.99           C  
ATOM    424  CD2 PHE A 128       0.759  -7.877   6.356  1.00 29.79           C  
ATOM    425  CE1 PHE A 128      -0.217 -10.489   6.199  1.00 30.01           C  
ATOM    426  CE2 PHE A 128       0.773  -8.688   7.481  1.00 28.71           C  
ATOM    427  CZ  PHE A 128       0.288 -10.001   7.404  1.00 29.73           C  
ATOM    428  N   VAL A 129      -3.033  -6.059   4.790  1.00 28.76           N  
ATOM    429  CA  VAL A 129      -3.777  -4.964   5.434  1.00 29.45           C  
ATOM    430  C   VAL A 129      -4.167  -5.371   6.849  1.00 31.92           C  
ATOM    431  O   VAL A 129      -4.926  -6.321   7.043  1.00 33.39           O  
ATOM    432  CB  VAL A 129      -5.059  -4.603   4.635  1.00 32.86           C  
ATOM    433  CG1 VAL A 129      -5.826  -3.428   5.311  1.00 32.82           C  
ATOM    434  CG2 VAL A 129      -4.720  -4.271   3.191  1.00 25.76           C  
ATOM    435  N   ASP A 130      -3.630  -4.656   7.836  1.00 34.36           N  
ATOM    436  CA  ASP A 130      -3.789  -5.025   9.267  1.00 36.98           C  
ATOM    437  C   ASP A 130      -3.736  -6.537   9.496  1.00 34.91           C  
ATOM    438  O   ASP A 130      -4.650  -7.116  10.068  1.00 36.68           O  
ATOM    439  CB  ASP A 130      -5.099  -4.448   9.854  1.00 39.50           C  
ATOM    440  CG  ASP A 130      -5.229  -2.943   9.644  1.00 41.42           C  
ATOM    441  OD1 ASP A 130      -4.215  -2.217   9.787  1.00 40.31           O  
ATOM    442  OD2 ASP A 130      -6.353  -2.487   9.333  1.00 44.74           O  
ATOM    443  N   GLY A 131      -2.667  -7.164   9.032  1.00 32.70           N  
ATOM    444  CA  GLY A 131      -2.368  -8.536   9.405  1.00 32.43           C  
ATOM    445  C   GLY A 131      -2.940  -9.553   8.438  1.00 35.13           C  
ATOM    446  O   GLY A 131      -2.727 -10.756   8.603  1.00 34.36           O  
ATOM    447  N   GLN A 132      -3.616  -9.061   7.385  1.00 33.96           N  
ATOM    448  CA  GLN A 132      -4.430  -9.924   6.494  1.00 31.94           C  
ATOM    449  C   GLN A 132      -4.143  -9.687   4.994  1.00 32.16           C  
ATOM    450  O   GLN A 132      -4.140  -8.550   4.519  1.00 29.89           O  
ATOM    451  CB  GLN A 132      -5.915  -9.717   6.774  1.00 38.24           C  
ATOM    452  CG  GLN A 132      -6.312  -9.951   8.225  1.00 44.84           C  
ATOM    453  CD  GLN A 132      -6.762 -11.377   8.488  1.00 50.58           C  
ATOM    454  OE1 GLN A 132      -5.989 -12.329   8.340  1.00 55.17           O  
ATOM    455  NE2 GLN A 132      -8.018 -11.533   8.888  1.00 53.80           N  
ATOM    456  N   TRP A 133      -3.928 -10.777   4.266  1.00 27.08           N  
ATOM    457  CA  TRP A 133      -3.702 -10.721   2.836  1.00 27.23           C  
ATOM    458  C   TRP A 133      -4.986 -10.360   2.134  1.00 25.70           C  
ATOM    459  O   TRP A 133      -6.030 -11.000   2.355  1.00 22.55           O  
ATOM    460  CB  TRP A 133      -3.211 -12.067   2.328  1.00 26.40           C  
ATOM    461  CG  TRP A 133      -1.815 -12.368   2.673  1.00 24.86           C  
ATOM    462  CD1 TRP A 133      -1.374 -13.196   3.681  1.00 25.87           C  
ATOM    463  CD2 TRP A 133      -0.655 -11.932   1.981  1.00 26.08           C  
ATOM    464  NE1 TRP A 133      -0.001 -13.268   3.666  1.00 21.54           N  
ATOM    465  CE2 TRP A 133       0.469 -12.511   2.633  1.00 24.63           C  
ATOM    466  CE3 TRP A 133      -0.442 -11.119   0.860  1.00 26.43           C  
ATOM    467  CZ2 TRP A 133       1.767 -12.296   2.205  1.00 26.34           C  
ATOM    468  CZ3 TRP A 133       0.856 -10.908   0.432  1.00 27.16           C  
ATOM    469  CH2 TRP A 133       1.949 -11.488   1.106  1.00 26.10           C  
ATOM    470  N   THR A 134      -4.928  -9.324   1.301  1.00 27.57           N  
ATOM    471  CA  THR A 134      -6.122  -8.826   0.608  1.00 26.11           C  
ATOM    472  C   THR A 134      -5.761  -8.352  -0.787  1.00 20.98           C  
ATOM    473  O   THR A 134      -4.762  -7.666  -0.971  1.00 23.64           O  
ATOM    474  CB  THR A 134      -6.758  -7.621   1.376  1.00 27.74           C  
ATOM    475  OG1 THR A 134      -6.735  -7.883   2.786  1.00 35.51           O  
ATOM    476  CG2 THR A 134      -8.185  -7.414   0.929  1.00 31.65           C  
ATOM    477  N   HIS A 135      -6.616  -8.651  -1.759  1.00 20.75           N  
ATOM    478  CA  HIS A 135      -6.509  -8.009  -3.060  1.00 20.52           C  
ATOM    479  C   HIS A 135      -7.486  -6.804  -3.204  1.00 20.45           C  
ATOM    480  O   HIS A 135      -8.423  -6.627  -2.404  1.00 19.51           O  
ATOM    481  CB  HIS A 135      -6.725  -9.013  -4.188  1.00 19.30           C  
ATOM    482  CG  HIS A 135      -8.147  -9.478  -4.314  1.00 21.75           C  
ATOM    483  ND1 HIS A 135      -8.645 -10.540  -3.599  1.00 20.28           N  
ATOM    484  CD2 HIS A 135      -9.174  -9.019  -5.068  1.00 23.23           C  
ATOM    485  CE1 HIS A 135      -9.923 -10.708  -3.889  1.00 24.47           C  
ATOM    486  NE2 HIS A 135     -10.263  -9.813  -4.796  1.00 20.44           N  
ATOM    487  N   ASP A 136      -7.239  -6.008  -4.229  1.00 22.36           N  
ATOM    488  CA  ASP A 136      -8.038  -4.857  -4.559  1.00 21.19           C  
ATOM    489  C   ASP A 136      -9.065  -5.298  -5.618  1.00 19.50           C  
ATOM    490  O   ASP A 136      -8.689  -5.671  -6.722  1.00 22.86           O  
ATOM    491  CB  ASP A 136      -7.121  -3.773  -5.150  1.00 20.07           C  
ATOM    492  CG  ASP A 136      -7.882  -2.515  -5.576  1.00 26.98           C  
ATOM    493  OD1 ASP A 136      -9.132  -2.523  -5.543  1.00 22.95           O  
ATOM    494  OD2 ASP A 136      -7.221  -1.529  -5.943  1.00 28.45           O  
ATOM    495  N   PRO A 137     -10.361  -5.320  -5.247  1.00 21.94           N  
ATOM    496  CA  PRO A 137     -11.390  -5.844  -6.125  1.00 22.40           C  
ATOM    497  C   PRO A 137     -11.665  -4.942  -7.314  1.00 22.44           C  
ATOM    498  O   PRO A 137     -12.371  -5.345  -8.235  1.00 27.13           O  
ATOM    499  CB  PRO A 137     -12.627  -5.945  -5.202  1.00 24.93           C  
ATOM    500  CG  PRO A 137     -12.408  -4.949  -4.186  1.00 28.58           C  
ATOM    501  CD  PRO A 137     -10.910  -4.912  -3.946  1.00 24.21           C  
ATOM    502  N   SER A 138     -10.990  -3.794  -7.373  1.00 24.20           N  
ATOM    503  CA  SER A 138     -11.195  -2.841  -8.501  1.00 25.05           C  
ATOM    504  C   SER A 138     -10.088  -2.849  -9.520  1.00 26.97           C  
ATOM    505  O   SER A 138     -10.125  -2.087 -10.485  1.00 23.39           O  
ATOM    506  CB  SER A 138     -11.427  -1.435  -7.982  1.00 29.03           C  
ATOM    507  OG  SER A 138     -12.569  -1.407  -7.131  1.00 34.27           O  
ATOM    508  N   GLU A 139      -9.091  -3.715  -9.316  1.00 21.72           N  
ATOM    509  CA  GLU A 139      -8.113  -4.025 -10.365  1.00 23.23           C  
ATOM    510  C   GLU A 139      -8.279  -5.495 -10.789  1.00 20.38           C  
ATOM    511  O   GLU A 139      -8.842  -6.308 -10.025  1.00 18.04           O  
ATOM    512  CB  GLU A 139      -6.659  -3.780  -9.864  1.00 21.02           C  
ATOM    513  CG  GLU A 139      -6.310  -2.319  -9.584  1.00 21.71           C  
ATOM    514  CD  GLU A 139      -6.128  -1.484 -10.865  1.00 28.68           C  
ATOM    515  OE1 GLU A 139      -6.263  -2.044 -11.992  1.00 23.16           O  
ATOM    516  OE2 GLU A 139      -5.830  -0.270 -10.737  1.00 29.54           O  
ATOM    517  N   PRO A 140      -7.809  -5.842 -12.004  1.00 14.91           N  
ATOM    518  CA  PRO A 140      -7.917  -7.228 -12.474  1.00 18.38           C  
ATOM    519  C   PRO A 140      -7.231  -8.229 -11.510  1.00 18.33           C  
ATOM    520  O   PRO A 140      -6.314  -7.861 -10.764  1.00 18.36           O  
ATOM    521  CB  PRO A 140      -7.211  -7.200 -13.812  1.00 17.85           C  
ATOM    522  CG  PRO A 140      -7.296  -5.725 -14.248  1.00 16.16           C  
ATOM    523  CD  PRO A 140      -7.170  -4.966 -13.002  1.00 21.56           C  
ATOM    524  N   ILE A 141      -7.714  -9.457 -11.507  1.00 18.52           N  
ATOM    525  CA  ILE A 141      -7.170 -10.479 -10.639  1.00 16.31           C  
ATOM    526  C   ILE A 141      -6.854 -11.697 -11.413  1.00 19.77           C  
ATOM    527  O   ILE A 141      -7.424 -11.930 -12.481  1.00 17.06           O  
ATOM    528  CB  ILE A 141      -8.148 -10.856  -9.507  1.00 14.82           C  
ATOM    529  CG1 ILE A 141      -9.542 -11.217 -10.088  1.00 17.41           C  
ATOM    530  CG2 ILE A 141      -8.254  -9.731  -8.509  1.00 16.92           C  
ATOM    531  CD1 ILE A 141     -10.506 -11.746  -9.085  1.00 16.22           C  
ATOM    532  N   VAL A 142      -5.999 -12.537 -10.832  1.00 19.99           N  
ATOM    533  CA  VAL A 142      -5.645 -13.805 -11.408  1.00 18.27           C  
ATOM    534  C   VAL A 142      -5.325 -14.802 -10.280  1.00 21.35           C  
ATOM    535  O   VAL A 142      -4.984 -14.400  -9.155  1.00 20.13           O  
ATOM    536  CB  VAL A 142      -4.435 -13.672 -12.379  1.00 18.45           C  
ATOM    537  CG1 VAL A 142      -3.126 -13.368 -11.595  1.00 17.31           C  
ATOM    538  CG2 VAL A 142      -4.287 -14.941 -13.244  1.00 17.27           C  
ATOM    539  N   THR A 143      -5.506 -16.088 -10.554  1.00 20.44           N  
ATOM    540  CA  THR A 143      -5.104 -17.130  -9.579  1.00 17.59           C  
ATOM    541  C   THR A 143      -3.668 -17.563  -9.825  1.00 20.49           C  
ATOM    542  O   THR A 143      -3.292 -17.913 -10.959  1.00 17.04           O  
ATOM    543  CB  THR A 143      -6.022 -18.328  -9.618  1.00 21.41           C  
ATOM    544  OG1 THR A 143      -7.364 -17.880  -9.540  1.00 19.95           O  
ATOM    545  CG2 THR A 143      -5.735 -19.281  -8.386  1.00 17.19           C  
ATOM    546  N   SER A 144      -2.836 -17.439  -8.796  1.00 18.03           N  
ATOM    547  CA  SER A 144      -1.434 -17.796  -8.920  1.00 20.45           C  
ATOM    548  C   SER A 144      -1.285 -19.305  -8.918  1.00 18.20           C  
ATOM    549  O   SER A 144      -2.242 -20.030  -8.691  1.00 18.57           O  
ATOM    550  CB  SER A 144      -0.638 -17.214  -7.765  1.00 23.67           C  
ATOM    551  OG  SER A 144      -0.881 -17.950  -6.586  1.00 19.93           O  
ATOM    552  N   GLN A 145      -0.056 -19.773  -9.143  1.00 23.52           N  
ATOM    553  CA  GLN A 145       0.238 -21.206  -9.164  1.00 25.03           C  
ATOM    554  C   GLN A 145       0.252 -21.803  -7.771  1.00 26.00           C  
ATOM    555  O   GLN A 145       0.097 -23.012  -7.603  1.00 29.80           O  
ATOM    556  CB  GLN A 145       1.568 -21.463  -9.880  1.00 25.55           C  
ATOM    557  CG  GLN A 145       1.500 -21.171 -11.358  1.00 27.73           C  
ATOM    558  CD  GLN A 145       0.548 -22.109 -12.073  1.00 33.90           C  
ATOM    559  OE1 GLN A 145       0.862 -23.283 -12.270  1.00 41.28           O  
ATOM    560  NE2 GLN A 145      -0.675 -21.614 -12.397  1.00 28.55           N  
ATOM    561  N   LEU A 146       0.369 -20.944  -6.768  1.00 24.74           N  
ATOM    562  CA  LEU A 146       0.220 -21.364  -5.383  1.00 23.70           C  
ATOM    563  C   LEU A 146      -1.255 -21.594  -5.020  1.00 24.48           C  
ATOM    564  O   LEU A 146      -1.562 -22.130  -3.970  1.00 23.89           O  
ATOM    565  CB  LEU A 146       0.852 -20.327  -4.451  1.00 24.97           C  
ATOM    566  CG  LEU A 146       0.734 -20.547  -2.944  1.00 23.88           C  
ATOM    567  CD1 LEU A 146       1.373 -21.925  -2.518  1.00 26.69           C  
ATOM    568  CD2 LEU A 146       1.392 -19.398  -2.203  1.00 26.36           C  
ATOM    569  N   GLY A 147      -2.167 -21.135  -5.883  1.00 22.07           N  
ATOM    570  CA  GLY A 147      -3.607 -21.251  -5.597  1.00 19.09           C  
ATOM    571  C   GLY A 147      -4.073 -20.123  -4.703  1.00 19.24           C  
ATOM    572  O   GLY A 147      -4.726 -20.354  -3.664  1.00 23.30           O  
ATOM    573  N   THR A 148      -3.710 -18.898  -5.080  1.00 17.41           N  
ATOM    574  CA  THR A 148      -4.075 -17.704  -4.322  1.00 15.21           C  
ATOM    575  C   THR A 148      -4.487 -16.618  -5.312  1.00 15.03           C  
ATOM    576  O   THR A 148      -4.144 -16.684  -6.468  1.00 20.20           O  
ATOM    577  CB  THR A 148      -2.856 -17.155  -3.483  1.00 15.80           C  
ATOM    578  OG1 THR A 148      -1.818 -16.759  -4.372  1.00 20.72           O  
ATOM    579  CG2 THR A 148      -2.313 -18.243  -2.524  1.00 21.91           C  
ATOM    580  N   VAL A 149      -5.161 -15.595  -4.822  1.00 15.63           N  
ATOM    581  CA  VAL A 149      -5.600 -14.490  -5.692  1.00 17.68           C  
ATOM    582  C   VAL A 149      -4.672 -13.296  -5.591  1.00 17.35           C  
ATOM    583  O   VAL A 149      -4.491 -12.730  -4.515  1.00 19.13           O  
ATOM    584  CB  VAL A 149      -7.049 -14.045  -5.364  1.00 19.80           C  
ATOM    585  CG1 VAL A 149      -7.435 -12.887  -6.210  1.00 17.51           C  
ATOM    586  CG2 VAL A 149      -8.027 -15.208  -5.567  1.00 19.84           C  
ATOM    587  N   ASN A 150      -4.135 -12.880  -6.735  1.00 19.00           N  
ATOM    588  CA  ASN A 150      -3.374 -11.645  -6.841  1.00 15.84           C  
ATOM    589  C   ASN A 150      -4.058 -10.665  -7.783  1.00 17.32           C  
ATOM    590  O   ASN A 150      -4.701 -11.076  -8.745  1.00 16.17           O  
ATOM    591  CB  ASN A 150      -1.961 -11.940  -7.403  1.00 13.19           C  
ATOM    592  CG  ASN A 150      -1.167 -12.825  -6.512  1.00 17.51           C  
ATOM    593  OD1 ASN A 150      -1.344 -12.812  -5.317  1.00 18.59           O  
ATOM    594  ND2 ASN A 150      -0.278 -13.638  -7.104  1.00 18.72           N  
ATOM    595  N   ASN A 151      -3.834  -9.380  -7.557  1.00 14.11           N  
ATOM    596  CA  ASN A 151      -4.024  -8.390  -8.612  1.00 18.31           C  
ATOM    597  C   ASN A 151      -2.987  -8.524  -9.713  1.00 19.88           C  
ATOM    598  O   ASN A 151      -1.840  -8.970  -9.470  1.00 19.16           O  
ATOM    599  CB  ASN A 151      -3.994  -7.003  -8.040  1.00 14.95           C  
ATOM    600  CG  ASN A 151      -5.206  -6.699  -7.207  1.00 19.43           C  
ATOM    601  OD1 ASN A 151      -5.101  -6.442  -6.005  1.00 18.58           O  
ATOM    602  ND2 ASN A 151      -6.379  -6.713  -7.839  1.00 16.92           N  
ATOM    603  N   ILE A 152      -3.376  -8.154 -10.926  1.00 23.05           N  
ATOM    604  CA  ILE A 152      -2.486  -8.222 -12.054  1.00 18.11           C  
ATOM    605  C   ILE A 152      -2.623  -6.991 -12.906  1.00 22.76           C  
ATOM    606  O   ILE A 152      -3.734  -6.630 -13.327  1.00 20.24           O  
ATOM    607  CB  ILE A 152      -2.701  -9.545 -12.926  1.00 23.24           C  
ATOM    608  CG1 ILE A 152      -2.002  -9.420 -14.295  1.00 20.36           C  
ATOM    609  CG2 ILE A 152      -4.223  -9.877 -13.116  1.00 18.63           C  
ATOM    610  CD1 ILE A 152      -0.443  -9.473 -14.226  1.00 18.80           C  
ATOM    611  N   ILE A 153      -1.503  -6.298 -13.111  1.00 20.30           N  
ATOM    612  CA  ILE A 153      -1.496  -5.085 -13.885  1.00 20.86           C  
ATOM    613  C   ILE A 153      -0.400  -5.089 -14.937  1.00 22.23           C  
ATOM    614  O   ILE A 153       0.439  -5.999 -14.982  1.00 22.17           O  
ATOM    615  CB  ILE A 153      -1.413  -3.811 -12.979  1.00 20.70           C  
ATOM    616  CG1 ILE A 153      -0.187  -3.872 -12.058  1.00 22.31           C  
ATOM    617  CG2 ILE A 153      -2.708  -3.680 -12.135  1.00 22.03           C  
ATOM    618  CD1 ILE A 153       1.073  -3.264 -12.651  1.00 28.65           C  
ATOM    619  N   GLN A 154      -0.495  -4.157 -15.851  1.00 19.79           N  
ATOM    620  CA  GLN A 154       0.429  -4.071 -16.959  1.00 24.10           C  
ATOM    621  C   GLN A 154       0.978  -2.678 -17.013  1.00 24.20           C  
ATOM    622  O   GLN A 154       0.254  -1.718 -17.305  1.00 25.84           O  
ATOM    623  CB  GLN A 154      -0.278  -4.408 -18.277  1.00 25.85           C  
ATOM    624  CG  GLN A 154       0.635  -4.371 -19.505  1.00 34.47           C  
ATOM    625  CD  GLN A 154       0.802  -5.735 -20.155  1.00 40.96           C  
ATOM    626  OE1 GLN A 154      -0.122  -6.576 -20.135  1.00 43.21           O  
ATOM    627  NE2 GLN A 154       1.962  -5.962 -20.751  1.00 39.42           N  
ATOM    628  N   VAL A 155       2.232  -2.546 -16.639  1.00 24.05           N  
ATOM    629  CA  VAL A 155       2.919  -1.295 -16.756  1.00 24.12           C  
ATOM    630  C   VAL A 155       3.215  -1.015 -18.219  1.00 26.92           C  
ATOM    631  O   VAL A 155       3.735  -1.881 -18.942  1.00 27.65           O  
ATOM    632  CB  VAL A 155       4.210  -1.282 -15.917  1.00 20.91           C  
ATOM    633  CG1 VAL A 155       5.037   0.003 -16.190  1.00 23.30           C  
ATOM    634  CG2 VAL A 155       3.851  -1.391 -14.386  1.00 18.75           C  
ATOM    635  N   LYS A 156       2.822   0.168 -18.669  1.00 27.39           N  
ATOM    636  CA  LYS A 156       3.007   0.560 -20.058  1.00 38.88           C  
ATOM    637  C   LYS A 156       3.896   1.818 -20.180  1.00 39.70           C  
ATOM    638  O   LYS A 156       4.839   1.982 -19.429  1.00 39.74           O  
ATOM    639  CB  LYS A 156       1.651   0.769 -20.734  1.00 42.25           C  
ATOM    640  CG  LYS A 156       0.953  -0.546 -21.109  1.00 49.28           C  
ATOM    641  CD  LYS A 156      -0.521  -0.346 -21.390  1.00 54.38           C  
ATOM    642  CE  LYS A 156      -1.229  -1.688 -21.568  1.00 57.66           C  
ATOM    643  NZ  LYS A 156      -2.577  -1.532 -22.208  1.00 63.00           N  
ATOM    644  N   LYS A 157       3.569   2.695 -21.119  1.00 44.73           N  
ATOM    645  CA  LYS A 157       4.491   3.758 -21.525  1.00 51.48           C  
ATOM    646  C   LYS A 157       4.168   5.091 -20.852  1.00 51.43           C  
ATOM    647  O   LYS A 157       4.478   6.156 -21.378  1.00 55.69           O  
ATOM    648  CB  LYS A 157       4.501   3.901 -23.052  1.00 55.48           C  
ATOM    649  CG  LYS A 157       4.658   2.564 -23.782  1.00 59.79           C  
ATOM    650  CD  LYS A 157       5.441   2.719 -25.072  1.00 64.08           C  
ATOM    651  CE  LYS A 157       6.048   1.389 -25.510  1.00 66.60           C  
ATOM    652  NZ  LYS A 157       6.165   1.293 -27.007  1.00 71.38           N  
ATOM    653  N   THR A 158       3.577   5.013 -19.665  1.00 48.97           N  
ATOM    654  CA  THR A 158       3.162   6.191 -18.915  1.00 46.92           C  
ATOM    655  C   THR A 158       3.914   6.248 -17.577  1.00 45.28           C  
ATOM    656  O   THR A 158       4.065   5.242 -16.902  1.00 46.79           O  
ATOM    657  CB  THR A 158       1.631   6.160 -18.642  1.00 46.95           C  
ATOM    658  OG1 THR A 158       0.929   5.984 -19.876  1.00 48.18           O  
ATOM    659  CG2 THR A 158       1.164   7.454 -17.974  1.00 47.65           C  
ATOM    660  N   ASP A 159       4.406   7.427 -17.226  1.00 43.12           N  
ATOM    661  CA  ASP A 159       4.982   7.645 -15.915  1.00 40.56           C  
ATOM    662  C   ASP A 159       3.890   7.989 -14.866  1.00 37.13           C  
ATOM    663  O   ASP A 159       2.979   8.792 -15.130  1.00 35.64           O  
ATOM    664  CB  ASP A 159       6.035   8.754 -15.965  1.00 43.00           C  
ATOM    665  CG  ASP A 159       7.201   8.415 -16.875  1.00 47.21           C  
ATOM    666  OD1 ASP A 159       7.300   7.248 -17.330  1.00 46.80           O  
ATOM    667  OD2 ASP A 159       8.021   9.316 -17.135  1.00 46.77           O  
ATOM    668  N   PHE A 160       3.996   7.371 -13.695  1.00 33.10           N  
ATOM    669  CA  PHE A 160       3.090   7.653 -12.562  1.00 29.46           C  
ATOM    670  C   PHE A 160       1.631   7.286 -12.852  1.00 32.49           C  
ATOM    671  O   PHE A 160       0.706   7.886 -12.279  1.00 30.49           O  
ATOM    672  CB  PHE A 160       3.186   9.124 -12.131  1.00 32.13           C  
ATOM    673  CG  PHE A 160       4.581   9.555 -11.753  1.00 34.24           C  
ATOM    674  CD1 PHE A 160       5.378  10.249 -12.660  1.00 37.44           C  
ATOM    675  CD2 PHE A 160       5.102   9.255 -10.499  1.00 32.55           C  
ATOM    676  CE1 PHE A 160       6.669  10.635 -12.318  1.00 35.73           C  
ATOM    677  CE2 PHE A 160       6.393   9.645 -10.157  1.00 32.57           C  
ATOM    678  CZ  PHE A 160       7.172  10.329 -11.072  1.00 34.93           C  
ATOM    679  N   GLU A 161       1.421   6.280 -13.694  1.00 27.15           N  
ATOM    680  CA  GLU A 161       0.115   5.621 -13.746  1.00 31.40           C  
ATOM    681  C   GLU A 161      -0.219   5.044 -12.382  1.00 29.32           C  
ATOM    682  O   GLU A 161       0.675   4.524 -11.675  1.00 26.22           O  
ATOM    683  CB  GLU A 161       0.082   4.519 -14.808  1.00 35.49           C  
ATOM    684  CG  GLU A 161      -1.323   3.883 -14.965  1.00 36.95           C  
ATOM    685  CD  GLU A 161      -1.461   3.020 -16.203  1.00 37.93           C  
ATOM    686  OE1 GLU A 161      -0.451   2.832 -16.930  1.00 42.06           O  
ATOM    687  OE2 GLU A 161      -2.579   2.498 -16.433  1.00 40.58           O  
ATOM    688  N   VAL A 162      -1.498   5.157 -11.987  1.00 27.13           N  
ATOM    689  CA  VAL A 162      -1.943   4.726 -10.657  1.00 26.37           C  
ATOM    690  C   VAL A 162      -2.677   3.394 -10.740  1.00 25.93           C  
ATOM    691  O   VAL A 162      -3.614   3.242 -11.518  1.00 28.40           O  
ATOM    692  CB  VAL A 162      -2.865   5.785  -9.999  1.00 26.76           C  
ATOM    693  CG1 VAL A 162      -3.343   5.306  -8.600  1.00 25.92           C  
ATOM    694  CG2 VAL A 162      -2.144   7.117  -9.902  1.00 25.29           C  
ATOM    695  N   PHE A 163      -2.215   2.421  -9.978  1.00 23.20           N  
ATOM    696  CA  PHE A 163      -2.860   1.114  -9.951  1.00 25.91           C  
ATOM    697  C   PHE A 163      -3.492   0.834  -8.598  1.00 29.23           C  
ATOM    698  O   PHE A 163      -2.926   1.151  -7.551  1.00 30.29           O  
ATOM    699  CB  PHE A 163      -1.859   0.008 -10.333  1.00 26.97           C  
ATOM    700  CG  PHE A 163      -1.413   0.070 -11.776  1.00 28.29           C  
ATOM    701  CD1 PHE A 163      -0.111   0.443 -12.101  1.00 30.97           C  
ATOM    702  CD2 PHE A 163      -2.322  -0.158 -12.808  1.00 29.21           C  
ATOM    703  CE1 PHE A 163       0.290   0.558 -13.443  1.00 31.12           C  
ATOM    704  CE2 PHE A 163      -1.930  -0.043 -14.140  1.00 27.11           C  
ATOM    705  CZ  PHE A 163      -0.611   0.307 -14.452  1.00 28.01           C  
ATOM    706  OXT PHE A 163      -4.600   0.293  -8.517  1.00 32.02           O  
TER     707      PHE A 163                                                      
ATOM    708  N   GLN B  76     -17.092   9.786 -15.059  1.00 73.95           N  
ATOM    709  CA  GLN B  76     -16.024   8.746 -14.990  1.00 74.11           C  
ATOM    710  C   GLN B  76     -14.644   9.385 -14.743  1.00 72.35           C  
ATOM    711  O   GLN B  76     -14.183  10.228 -15.531  1.00 70.88           O  
ATOM    712  CB  GLN B  76     -16.006   7.913 -16.275  1.00 75.91           C  
ATOM    713  CG  GLN B  76     -16.139   6.408 -16.044  1.00 79.51           C  
ATOM    714  CD  GLN B  76     -14.898   5.801 -15.413  1.00 79.65           C  
ATOM    715  OE1 GLN B  76     -14.836   5.609 -14.198  1.00 80.32           O  
ATOM    716  NE2 GLN B  76     -13.901   5.502 -16.237  1.00 80.87           N  
ATOM    717  N   ALA B  77     -13.990   8.967 -13.653  1.00 69.66           N  
ATOM    718  CA  ALA B  77     -12.837   9.699 -13.102  1.00 65.50           C  
ATOM    719  C   ALA B  77     -11.560   8.850 -13.087  1.00 64.36           C  
ATOM    720  O   ALA B  77     -11.592   7.665 -12.748  1.00 65.95           O  
ATOM    721  CB  ALA B  77     -13.156  10.210 -11.701  1.00 64.09           C  
ATOM    722  N   ARG B  78     -10.437   9.476 -13.437  1.00 61.42           N  
ATOM    723  CA  ARG B  78      -9.137   8.792 -13.477  1.00 59.43           C  
ATOM    724  C   ARG B  78      -8.194   9.296 -12.350  1.00 51.82           C  
ATOM    725  O   ARG B  78      -8.032  10.509 -12.166  1.00 46.63           O  
ATOM    726  CB  ARG B  78      -8.478   8.988 -14.853  1.00 61.94           C  
ATOM    727  CG  ARG B  78      -6.990   8.620 -14.911  1.00 65.19           C  
ATOM    728  CD  ARG B  78      -6.444   8.787 -16.323  1.00 67.95           C  
ATOM    729  NE  ARG B  78      -4.981   8.733 -16.365  1.00 74.98           N  
ATOM    730  CZ  ARG B  78      -4.258   8.818 -17.485  1.00 78.08           C  
ATOM    731  NH1 ARG B  78      -4.864   8.970 -18.664  1.00 79.18           N  
ATOM    732  NH2 ARG B  78      -2.926   8.756 -17.429  1.00 77.84           N  
ATOM    733  N   PRO B  79      -7.569   8.352 -11.600  1.00 46.10           N  
ATOM    734  CA  PRO B  79      -6.581   8.712 -10.590  1.00 39.13           C  
ATOM    735  C   PRO B  79      -5.384   9.456 -11.191  1.00 35.23           C  
ATOM    736  O   PRO B  79      -4.731   8.963 -12.119  1.00 33.49           O  
ATOM    737  CB  PRO B  79      -6.147   7.348 -10.014  1.00 43.41           C  
ATOM    738  CG  PRO B  79      -6.544   6.353 -11.042  1.00 44.29           C  
ATOM    739  CD  PRO B  79      -7.770   6.893 -11.677  1.00 47.07           C  
ATOM    740  N   THR B  80      -5.133  10.650 -10.684  1.00 33.04           N  
ATOM    741  CA  THR B  80      -4.137  11.539 -11.254  1.00 29.32           C  
ATOM    742  C   THR B  80      -3.180  11.928 -10.184  1.00 28.15           C  
ATOM    743  O   THR B  80      -3.588  12.361  -9.104  1.00 25.99           O  
ATOM    744  CB  THR B  80      -4.786  12.797 -11.819  1.00 30.51           C  
ATOM    745  OG1 THR B  80      -5.646  12.434 -12.898  1.00 39.41           O  
ATOM    746  CG2 THR B  80      -3.735  13.760 -12.316  1.00 31.14           C  
ATOM    747  N   VAL B  81      -1.900  11.738 -10.456  1.00 29.83           N  
ATOM    748  CA  VAL B  81      -0.871  12.009  -9.482  1.00 28.62           C  
ATOM    749  C   VAL B  81      -0.437  13.463  -9.579  1.00 24.46           C  
ATOM    750  O   VAL B  81      -0.131  13.954 -10.667  1.00 26.80           O  
ATOM    751  CB  VAL B  81       0.355  11.098  -9.708  1.00 32.21           C  
ATOM    752  CG1 VAL B  81       1.495  11.494  -8.788  1.00 28.50           C  
ATOM    753  CG2 VAL B  81      -0.036   9.633  -9.490  1.00 31.36           C  
ATOM    754  N   PHE B  82      -0.418  14.140  -8.436  1.00 26.40           N  
ATOM    755  CA  PHE B  82       0.205  15.456  -8.321  1.00 28.05           C  
ATOM    756  C   PHE B  82       1.471  15.353  -7.472  1.00 24.92           C  
ATOM    757  O   PHE B  82       1.413  14.974  -6.317  1.00 29.92           O  
ATOM    758  CB  PHE B  82      -0.778  16.461  -7.709  1.00 25.64           C  
ATOM    759  CG  PHE B  82      -1.933  16.815  -8.628  1.00 28.32           C  
ATOM    760  CD1 PHE B  82      -3.090  16.033  -8.649  1.00 28.55           C  
ATOM    761  CD2 PHE B  82      -1.821  17.878  -9.531  1.00 27.82           C  
ATOM    762  CE1 PHE B  82      -4.178  16.346  -9.516  1.00 28.81           C  
ATOM    763  CE2 PHE B  82      -2.899  18.195 -10.430  1.00 26.66           C  
ATOM    764  CZ  PHE B  82      -4.079  17.431 -10.402  1.00 27.65           C  
ATOM    765  N   ARG B  83       2.605  15.628  -8.086  1.00 27.78           N  
ATOM    766  CA  ARG B  83       3.881  15.427  -7.443  1.00 32.65           C  
ATOM    767  C   ARG B  83       4.651  16.740  -7.355  1.00 32.99           C  
ATOM    768  O   ARG B  83       5.054  17.298  -8.375  1.00 33.84           O  
ATOM    769  CB  ARG B  83       4.687  14.406  -8.216  1.00 35.76           C  
ATOM    770  CG  ARG B  83       5.683  13.663  -7.392  1.00 43.86           C  
ATOM    771  CD  ARG B  83       6.354  12.596  -8.217  1.00 46.68           C  
ATOM    772  NE  ARG B  83       6.684  13.089  -9.547  1.00 49.82           N  
ATOM    773  CZ  ARG B  83       7.917  13.261  -9.994  1.00 49.90           C  
ATOM    774  NH1 ARG B  83       8.957  12.929  -9.230  1.00 47.55           N  
ATOM    775  NH2 ARG B  83       8.116  13.725 -11.224  1.00 51.21           N  
ATOM    776  N   TRP B  84       4.856  17.219  -6.124  1.00 28.75           N  
ATOM    777  CA  TRP B  84       5.699  18.404  -5.870  1.00 25.86           C  
ATOM    778  C   TRP B  84       7.160  18.000  -5.587  1.00 28.88           C  
ATOM    779  O   TRP B  84       7.451  17.338  -4.579  1.00 24.14           O  
ATOM    780  CB  TRP B  84       5.138  19.223  -4.699  1.00 22.08           C  
ATOM    781  CG  TRP B  84       5.974  20.435  -4.366  1.00 24.43           C  
ATOM    782  CD1 TRP B  84       6.848  20.576  -3.309  1.00 22.68           C  
ATOM    783  CD2 TRP B  84       6.074  21.636  -5.129  1.00 22.33           C  
ATOM    784  NE1 TRP B  84       7.463  21.801  -3.362  1.00 22.82           N  
ATOM    785  CE2 TRP B  84       6.997  22.484  -4.461  1.00 23.62           C  
ATOM    786  CE3 TRP B  84       5.431  22.110  -6.280  1.00 20.89           C  
ATOM    787  CZ2 TRP B  84       7.328  23.766  -4.941  1.00 20.50           C  
ATOM    788  CZ3 TRP B  84       5.753  23.393  -6.749  1.00 22.08           C  
ATOM    789  CH2 TRP B  84       6.697  24.198  -6.081  1.00 22.59           C  
ATOM    790  N   THR B  85       8.069  18.429  -6.465  1.00 26.45           N  
ATOM    791  CA  THR B  85       9.473  18.062  -6.359  1.00 28.05           C  
ATOM    792  C   THR B  85      10.371  19.218  -5.902  1.00 27.91           C  
ATOM    793  O   THR B  85      11.599  19.075  -5.863  1.00 28.57           O  
ATOM    794  CB  THR B  85      10.005  17.521  -7.687  1.00 26.39           C  
ATOM    795  OG1 THR B  85      10.159  18.599  -8.619  1.00 30.18           O  
ATOM    796  CG2 THR B  85       9.071  16.511  -8.247  1.00 26.59           C  
ATOM    797  N   GLY B  86       9.757  20.366  -5.576  1.00 24.14           N  
ATOM    798  CA  GLY B  86      10.499  21.604  -5.291  1.00 24.22           C  
ATOM    799  C   GLY B  86      10.757  21.836  -3.800  1.00 24.40           C  
ATOM    800  O   GLY B  86      11.172  22.934  -3.386  1.00 24.00           O  
ATOM    801  N   GLY B  87      10.496  20.814  -2.991  1.00 28.98           N  
ATOM    802  CA  GLY B  87      10.909  20.822  -1.576  1.00 30.66           C  
ATOM    803  C   GLY B  87      10.013  21.655  -0.680  1.00 32.64           C  
ATOM    804  O   GLY B  87       8.869  21.949  -1.026  1.00 32.00           O  
ATOM    805  N   GLY B  88      10.531  22.015   0.496  1.00 32.44           N  
ATOM    806  CA  GLY B  88       9.753  22.743   1.487  1.00 30.41           C  
ATOM    807  C   GLY B  88       9.309  21.872   2.646  1.00 33.56           C  
ATOM    808  O   GLY B  88       9.551  20.678   2.659  1.00 34.04           O  
ATOM    809  N   LYS B  89       8.642  22.480   3.612  1.00 32.29           N  
ATOM    810  CA  LYS B  89       8.181  21.759   4.790  1.00 38.60           C  
ATOM    811  C   LYS B  89       6.693  21.438   4.740  1.00 34.86           C  
ATOM    812  O   LYS B  89       6.295  20.340   5.050  1.00 36.41           O  
ATOM    813  CB  LYS B  89       8.514  22.538   6.063  1.00 39.52           C  
ATOM    814  CG  LYS B  89      10.008  22.642   6.337  1.00 48.31           C  
ATOM    815  CD  LYS B  89      10.311  23.699   7.392  1.00 53.99           C  
ATOM    816  CE  LYS B  89      11.794  24.025   7.436  1.00 54.98           C  
ATOM    817  NZ  LYS B  89      12.123  24.914   8.593  1.00 59.52           N  
ATOM    818  N   GLU B  90       5.877  22.438   4.397  1.00 34.07           N  
ATOM    819  CA  GLU B  90       4.429  22.270   4.319  1.00 35.44           C  
ATOM    820  C   GLU B  90       3.949  22.614   2.927  1.00 33.30           C  
ATOM    821  O   GLU B  90       4.176  23.723   2.444  1.00 31.75           O  
ATOM    822  CB  GLU B  90       3.732  23.189   5.320  1.00 38.96           C  
ATOM    823  CG  GLU B  90       4.039  22.908   6.731  1.00 47.18           C  
ATOM    824  CD  GLU B  90       2.964  23.416   7.666  1.00 53.48           C  
ATOM    825  OE1 GLU B  90       2.066  24.175   7.203  1.00 52.56           O  
ATOM    826  OE2 GLU B  90       3.002  23.048   8.860  1.00 57.64           O  
ATOM    827  N   VAL B  91       3.254  21.685   2.300  1.00 32.34           N  
ATOM    828  CA  VAL B  91       2.844  21.845   0.898  1.00 29.10           C  
ATOM    829  C   VAL B  91       1.386  21.435   0.749  1.00 28.07           C  
ATOM    830  O   VAL B  91       0.983  20.367   1.225  1.00 26.64           O  
ATOM    831  CB  VAL B  91       3.743  20.976  -0.052  1.00 28.03           C  
ATOM    832  CG1 VAL B  91       3.271  21.092  -1.521  1.00 28.09           C  
ATOM    833  CG2 VAL B  91       5.185  21.392   0.071  1.00 27.10           C  
ATOM    834  N   TYR B  92       0.583  22.326   0.154  1.00 26.75           N  
ATOM    835  CA  TYR B  92      -0.834  22.065  -0.131  1.00 24.74           C  
ATOM    836  C   TYR B  92      -1.049  22.090  -1.607  1.00 21.17           C  
ATOM    837  O   TYR B  92      -0.313  22.738  -2.318  1.00 21.08           O  
ATOM    838  CB  TYR B  92      -1.697  23.136   0.506  1.00 32.08           C  
ATOM    839  CG  TYR B  92      -1.614  23.183   2.007  1.00 34.76           C  
ATOM    840  CD1 TYR B  92      -0.660  23.973   2.647  1.00 34.80           C  
ATOM    841  CD2 TYR B  92      -2.516  22.460   2.798  1.00 36.86           C  
ATOM    842  CE1 TYR B  92      -0.590  24.031   4.043  1.00 38.38           C  
ATOM    843  CE2 TYR B  92      -2.445  22.500   4.199  1.00 39.25           C  
ATOM    844  CZ  TYR B  92      -1.489  23.293   4.809  1.00 38.41           C  
ATOM    845  OH  TYR B  92      -1.424  23.343   6.185  1.00 40.33           O  
ATOM    846  N   LEU B  93      -2.055  21.343  -2.077  1.00 21.80           N  
ATOM    847  CA  LEU B  93      -2.514  21.440  -3.477  1.00 22.30           C  
ATOM    848  C   LEU B  93      -3.862  22.114  -3.510  1.00 22.12           C  
ATOM    849  O   LEU B  93      -4.738  21.840  -2.655  1.00 24.31           O  
ATOM    850  CB  LEU B  93      -2.618  20.052  -4.106  1.00 21.66           C  
ATOM    851  CG  LEU B  93      -3.201  19.979  -5.516  1.00 23.75           C  
ATOM    852  CD1 LEU B  93      -2.219  20.535  -6.513  1.00 20.12           C  
ATOM    853  CD2 LEU B  93      -3.594  18.553  -5.870  1.00 22.78           C  
ATOM    854  N   SER B  94      -4.042  23.007  -4.466  1.00 24.50           N  
ATOM    855  CA  SER B  94      -5.299  23.731  -4.615  1.00 21.48           C  
ATOM    856  C   SER B  94      -5.663  23.848  -6.137  1.00 21.88           C  
ATOM    857  O   SER B  94      -4.791  23.934  -6.971  1.00 20.01           O  
ATOM    858  CB  SER B  94      -5.178  25.113  -3.960  1.00 26.03           C  
ATOM    859  OG  SER B  94      -6.406  25.819  -3.998  1.00 31.31           O  
ATOM    860  N   GLY B  95      -6.943  23.737  -6.474  1.00 17.01           N  
ATOM    861  CA  GLY B  95      -7.317  23.743  -7.899  1.00 18.51           C  
ATOM    862  C   GLY B  95      -8.772  23.956  -8.183  1.00 19.80           C  
ATOM    863  O   GLY B  95      -9.575  24.055  -7.281  1.00 25.05           O  
ATOM    864  N   SER B  96      -9.100  24.022  -9.465  1.00 25.29           N  
ATOM    865  CA  SER B  96     -10.471  24.184  -9.909  1.00 25.35           C  
ATOM    866  C   SER B  96     -11.311  22.976  -9.573  1.00 31.05           C  
ATOM    867  O   SER B  96     -12.532  23.052  -9.572  1.00 31.18           O  
ATOM    868  CB  SER B  96     -10.508  24.460 -11.408  1.00 20.36           C  
ATOM    869  OG  SER B  96      -9.798  23.468 -12.119  1.00 25.47           O  
ATOM    870  N   PHE B  97     -10.646  21.864  -9.224  1.00 30.06           N  
ATOM    871  CA  PHE B  97     -11.341  20.596  -8.920  1.00 30.75           C  
ATOM    872  C   PHE B  97     -11.807  20.515  -7.474  1.00 32.84           C  
ATOM    873  O   PHE B  97     -12.485  19.560  -7.094  1.00 34.51           O  
ATOM    874  CB  PHE B  97     -10.437  19.391  -9.234  1.00 26.79           C  
ATOM    875  CG  PHE B  97      -9.003  19.595  -8.845  1.00 23.64           C  
ATOM    876  CD1 PHE B  97      -8.615  19.583  -7.494  1.00 24.58           C  
ATOM    877  CD2 PHE B  97      -8.031  19.873  -9.828  1.00 25.82           C  
ATOM    878  CE1 PHE B  97      -7.276  19.829  -7.125  1.00 26.43           C  
ATOM    879  CE2 PHE B  97      -6.701  20.076  -9.475  1.00 26.43           C  
ATOM    880  CZ  PHE B  97      -6.326  20.075  -8.103  1.00 26.29           C  
ATOM    881  N   ASN B  98     -11.358  21.459  -6.644  1.00 30.13           N  
ATOM    882  CA  ASN B  98     -11.700  21.448  -5.221  1.00 27.34           C  
ATOM    883  C   ASN B  98     -12.082  22.819  -4.656  1.00 25.26           C  
ATOM    884  O   ASN B  98     -11.858  23.100  -3.488  1.00 29.69           O  
ATOM    885  CB  ASN B  98     -10.593  20.734  -4.356  1.00 28.65           C  
ATOM    886  CG  ASN B  98      -9.324  21.631  -4.105  1.00 29.76           C  
ATOM    887  OD1 ASN B  98      -9.204  22.726  -4.633  1.00 30.88           O  
ATOM    888  ND2 ASN B  98      -8.407  21.132  -3.280  1.00 25.92           N  
ATOM    889  N   ASN B  99     -12.719  23.640  -5.487  1.00 24.60           N  
ATOM    890  CA  ASN B  99     -13.103  24.999  -5.088  1.00 29.07           C  
ATOM    891  C   ASN B  99     -11.921  25.817  -4.513  1.00 27.37           C  
ATOM    892  O   ASN B  99     -12.105  26.663  -3.618  1.00 24.77           O  
ATOM    893  CB  ASN B  99     -14.293  24.965  -4.084  1.00 35.38           C  
ATOM    894  CG  ASN B  99     -15.594  25.454  -4.705  1.00 39.64           C  
ATOM    895  OD1 ASN B  99     -15.604  26.425  -5.445  1.00 43.43           O  
ATOM    896  ND2 ASN B  99     -16.702  24.770  -4.399  1.00 42.17           N  
ATOM    897  N   TRP B 100     -10.708  25.531  -5.020  1.00 24.46           N  
ATOM    898  CA  TRP B 100      -9.477  26.232  -4.590  1.00 24.61           C  
ATOM    899  C   TRP B 100      -9.272  26.212  -3.073  1.00 24.76           C  
ATOM    900  O   TRP B 100      -8.845  27.211  -2.477  1.00 29.66           O  
ATOM    901  CB  TRP B 100      -9.434  27.677  -5.132  1.00 22.30           C  
ATOM    902  CG  TRP B 100      -9.257  27.721  -6.584  1.00 20.65           C  
ATOM    903  CD1 TRP B 100     -10.230  27.799  -7.507  1.00 21.39           C  
ATOM    904  CD2 TRP B 100      -8.021  27.507  -7.309  1.00 21.16           C  
ATOM    905  NE1 TRP B 100      -9.691  27.694  -8.782  1.00 24.23           N  
ATOM    906  CE2 TRP B 100      -8.333  27.516  -8.673  1.00 18.92           C  
ATOM    907  CE3 TRP B 100      -6.682  27.278  -6.918  1.00 26.22           C  
ATOM    908  CZ2 TRP B 100      -7.368  27.322  -9.663  1.00 19.59           C  
ATOM    909  CZ3 TRP B 100      -5.714  27.111  -7.914  1.00 20.34           C  
ATOM    910  CH2 TRP B 100      -6.062  27.139  -9.258  1.00 21.25           C  
ATOM    911  N   SER B 101      -9.565  25.070  -2.461  1.00 26.92           N  
ATOM    912  CA  SER B 101      -9.205  24.833  -1.078  1.00 31.95           C  
ATOM    913  C   SER B 101      -7.857  24.136  -1.003  1.00 33.63           C  
ATOM    914  O   SER B 101      -7.312  23.707  -2.024  1.00 35.30           O  
ATOM    915  CB  SER B 101     -10.286  24.008  -0.360  1.00 34.23           C  
ATOM    916  OG  SER B 101     -10.823  23.021  -1.213  1.00 40.92           O  
ATOM    917  N   LYS B 102      -7.306  24.057   0.194  1.00 29.65           N  
ATOM    918  CA  LYS B 102      -5.959  23.581   0.378  1.00 33.48           C  
ATOM    919  C   LYS B 102      -5.949  22.148   0.869  1.00 36.15           C  
ATOM    920  O   LYS B 102      -6.386  21.858   1.988  1.00 33.50           O  
ATOM    921  CB  LYS B 102      -5.189  24.500   1.347  1.00 33.20           C  
ATOM    922  CG  LYS B 102      -4.829  25.864   0.744  1.00 34.88           C  
ATOM    923  CD  LYS B 102      -4.354  26.844   1.805  1.00 38.28           C  
ATOM    924  CE  LYS B 102      -4.314  28.270   1.252  1.00 38.31           C  
ATOM    925  NZ  LYS B 102      -4.191  29.275   2.326  1.00 46.45           N  
ATOM    926  N   LEU B 103      -5.516  21.240  -0.002  1.00 32.50           N  
ATOM    927  CA  LEU B 103      -5.351  19.834   0.360  1.00 32.85           C  
ATOM    928  C   LEU B 103      -3.898  19.564   0.732  1.00 35.43           C  
ATOM    929  O   LEU B 103      -3.001  19.751  -0.095  1.00 30.56           O  
ATOM    930  CB  LEU B 103      -5.763  18.935  -0.813  1.00 35.61           C  
ATOM    931  CG  LEU B 103      -5.503  17.432  -0.675  1.00 38.31           C  
ATOM    932  CD1 LEU B 103      -6.634  16.764   0.113  1.00 41.47           C  
ATOM    933  CD2 LEU B 103      -5.358  16.798  -2.044  1.00 37.50           C  
ATOM    934  N   PRO B 104      -3.655  19.137   1.996  1.00 37.09           N  
ATOM    935  CA  PRO B 104      -2.303  18.782   2.470  1.00 37.62           C  
ATOM    936  C   PRO B 104      -1.689  17.663   1.641  1.00 38.20           C  
ATOM    937  O   PRO B 104      -2.314  16.620   1.450  1.00 41.64           O  
ATOM    938  CB  PRO B 104      -2.557  18.280   3.901  1.00 39.05           C  
ATOM    939  CG  PRO B 104      -3.847  18.926   4.305  1.00 41.21           C  
ATOM    940  CD  PRO B 104      -4.669  18.995   3.059  1.00 38.74           C  
ATOM    941  N   LEU B 105      -0.480  17.874   1.145  1.00 34.76           N  
ATOM    942  CA  LEU B 105       0.242  16.808   0.489  1.00 33.54           C  
ATOM    943  C   LEU B 105       1.066  16.049   1.515  1.00 35.44           C  
ATOM    944  O   LEU B 105       1.331  16.550   2.599  1.00 37.84           O  
ATOM    945  CB  LEU B 105       1.126  17.344  -0.627  1.00 34.74           C  
ATOM    946  CG  LEU B 105       0.421  18.155  -1.739  1.00 36.11           C  
ATOM    947  CD1 LEU B 105       1.235  18.140  -2.971  1.00 32.91           C  
ATOM    948  CD2 LEU B 105      -0.970  17.593  -2.014  1.00 39.71           C  
ATOM    949  N   THR B 106       1.417  14.830   1.189  1.00 36.05           N  
ATOM    950  CA  THR B 106       2.104  13.984   2.122  1.00 42.92           C  
ATOM    951  C   THR B 106       3.499  13.727   1.626  1.00 42.08           C  
ATOM    952  O   THR B 106       3.692  13.322   0.472  1.00 39.70           O  
ATOM    953  CB  THR B 106       1.353  12.640   2.333  1.00 46.64           C  
ATOM    954  OG1 THR B 106      -0.008  12.906   2.721  1.00 50.17           O  
ATOM    955  CG2 THR B 106       2.031  11.813   3.422  1.00 45.73           C  
ATOM    956  N   ARG B 107       4.486  14.045   2.466  1.00 40.93           N  
ATOM    957  CA  ARG B 107       5.874  13.768   2.144  1.00 49.20           C  
ATOM    958  C   ARG B 107       6.106  12.282   2.149  1.00 51.74           C  
ATOM    959  O   ARG B 107       5.741  11.587   3.102  1.00 54.66           O  
ATOM    960  CB  ARG B 107       6.826  14.475   3.129  1.00 51.85           C  
ATOM    961  CG  ARG B 107       8.298  14.340   2.762  1.00 54.25           C  
ATOM    962  CD  ARG B 107       9.014  15.686   2.770  1.00 57.73           C  
ATOM    963  NE  ARG B 107      10.196  15.662   1.904  1.00 58.11           N  
ATOM    964  CZ  ARG B 107      10.903  16.741   1.550  1.00 61.60           C  
ATOM    965  NH1 ARG B 107      10.559  17.955   1.989  1.00 59.08           N  
ATOM    966  NH2 ARG B 107      11.957  16.606   0.756  1.00 63.17           N  
ATOM    967  N   SER B 108       6.627  11.780   1.046  1.00 53.83           N  
ATOM    968  CA  SER B 108       6.818  10.356   0.865  1.00 56.74           C  
ATOM    969  C   SER B 108       7.838  10.122  -0.229  1.00 58.13           C  
ATOM    970  O   SER B 108       7.678  10.614  -1.349  1.00 58.44           O  
ATOM    971  CB  SER B 108       5.496   9.685   0.499  1.00 58.86           C  
ATOM    972  OG  SER B 108       5.715   8.410  -0.080  1.00 63.43           O  
ATOM    973  N   GLN B 109       8.909   9.401   0.109  1.00 54.89           N  
ATOM    974  CA  GLN B 109       9.987   9.100  -0.851  1.00 55.03           C  
ATOM    975  C   GLN B 109      10.524  10.371  -1.534  1.00 54.97           C  
ATOM    976  O   GLN B 109      10.548  10.466  -2.771  1.00 53.34           O  
ATOM    977  CB  GLN B 109       9.513   8.085  -1.906  1.00 54.13           C  
ATOM    978  CG  GLN B 109       8.652   6.952  -1.352  1.00 54.10           C  
ATOM    979  CD  GLN B 109       7.981   6.132  -2.451  1.00 54.17           C  
ATOM    980  OE1 GLN B 109       6.755   5.986  -2.478  1.00 49.81           O  
ATOM    981  NE2 GLN B 109       8.782   5.598  -3.356  1.00 54.46           N  
ATOM    982  N   ASN B 110      10.918  11.356  -0.718  1.00 55.80           N  
ATOM    983  CA  ASN B 110      11.650  12.545  -1.210  1.00 56.12           C  
ATOM    984  C   ASN B 110      10.769  13.599  -1.906  1.00 53.38           C  
ATOM    985  O   ASN B 110      11.274  14.633  -2.370  1.00 50.06           O  
ATOM    986  CB  ASN B 110      12.812  12.130  -2.137  1.00 60.63           C  
ATOM    987  CG  ASN B 110      14.187  12.261  -1.461  1.00 64.34           C  
ATOM    988  OD1 ASN B 110      14.284  12.518  -0.245  1.00 64.38           O  
ATOM    989  ND2 ASN B 110      15.250  12.087  -2.247  1.00 62.66           N  
ATOM    990  N   ASN B 111       9.463  13.328  -1.985  1.00 49.09           N  
ATOM    991  CA  ASN B 111       8.513  14.258  -2.622  1.00 44.95           C  
ATOM    992  C   ASN B 111       7.239  14.469  -1.814  1.00 42.06           C  
ATOM    993  O   ASN B 111       7.002  13.794  -0.805  1.00 38.97           O  
ATOM    994  CB  ASN B 111       8.163  13.790  -4.043  1.00 45.78           C  
ATOM    995  CG  ASN B 111       9.253  14.110  -5.045  1.00 46.08           C  
ATOM    996  OD1 ASN B 111      10.108  14.954  -4.798  1.00 47.69           O  
ATOM    997  ND2 ASN B 111       9.234  13.425  -6.175  1.00 49.63           N  
ATOM    998  N   PHE B 112       6.430  15.423  -2.247  1.00 33.36           N  
ATOM    999  CA  PHE B 112       5.067  15.520  -1.773  1.00 34.52           C  
ATOM   1000  C   PHE B 112       4.141  15.028  -2.863  1.00 34.70           C  
ATOM   1001  O   PHE B 112       4.348  15.324  -4.035  1.00 30.44           O  
ATOM   1002  CB  PHE B 112       4.731  16.950  -1.399  1.00 33.42           C  
ATOM   1003  CG  PHE B 112       5.479  17.457  -0.211  1.00 31.57           C  
ATOM   1004  CD1 PHE B 112       6.768  17.974  -0.350  1.00 32.22           C  
ATOM   1005  CD2 PHE B 112       4.887  17.469   1.041  1.00 30.46           C  
ATOM   1006  CE1 PHE B 112       7.444  18.479   0.740  1.00 33.51           C  
ATOM   1007  CE2 PHE B 112       5.553  17.976   2.132  1.00 31.62           C  
ATOM   1008  CZ  PHE B 112       6.842  18.470   1.989  1.00 32.69           C  
ATOM   1009  N   VAL B 113       3.173  14.208  -2.486  1.00 33.55           N  
ATOM   1010  CA  VAL B 113       2.307  13.569  -3.459  1.00 35.59           C  
ATOM   1011  C   VAL B 113       0.856  13.602  -3.008  1.00 33.38           C  
ATOM   1012  O   VAL B 113       0.554  13.541  -1.807  1.00 37.17           O  
ATOM   1013  CB  VAL B 113       2.755  12.074  -3.764  1.00 39.55           C  
ATOM   1014  CG1 VAL B 113       1.667  11.331  -4.527  1.00 42.75           C  
ATOM   1015  CG2 VAL B 113       4.048  12.056  -4.561  1.00 40.69           C  
ATOM   1016  N   ALA B 114      -0.033  13.757  -3.965  1.00 31.73           N  
ATOM   1017  CA  ALA B 114      -1.442  13.549  -3.734  1.00 34.85           C  
ATOM   1018  C   ALA B 114      -2.016  12.872  -4.938  1.00 31.60           C  
ATOM   1019  O   ALA B 114      -1.519  13.051  -6.051  1.00 30.25           O  
ATOM   1020  CB  ALA B 114      -2.147  14.882  -3.493  1.00 40.37           C  
ATOM   1021  N   ILE B 115      -3.035  12.050  -4.720  1.00 28.20           N  
ATOM   1022  CA  ILE B 115      -3.759  11.432  -5.829  1.00 32.46           C  
ATOM   1023  C   ILE B 115      -5.203  11.882  -5.810  1.00 30.77           C  
ATOM   1024  O   ILE B 115      -5.847  11.861  -4.781  1.00 34.57           O  
ATOM   1025  CB  ILE B 115      -3.679   9.868  -5.777  1.00 28.51           C  
ATOM   1026  CG1 ILE B 115      -2.217   9.412  -5.684  1.00 26.58           C  
ATOM   1027  CG2 ILE B 115      -4.364   9.250  -7.008  1.00 29.77           C  
ATOM   1028  CD1 ILE B 115      -2.050   7.931  -5.297  1.00 30.88           C  
ATOM   1029  N   LEU B 116      -5.684  12.349  -6.947  1.00 32.99           N  
ATOM   1030  CA  LEU B 116      -7.070  12.737  -7.082  1.00 30.87           C  
ATOM   1031  C   LEU B 116      -7.684  12.009  -8.228  1.00 29.20           C  
ATOM   1032  O   LEU B 116      -7.072  11.874  -9.268  1.00 30.48           O  
ATOM   1033  CB  LEU B 116      -7.180  14.245  -7.325  1.00 33.59           C  
ATOM   1034  CG  LEU B 116      -6.691  15.180  -6.218  1.00 37.98           C  
ATOM   1035  CD1 LEU B 116      -6.739  16.603  -6.693  1.00 38.71           C  
ATOM   1036  CD2 LEU B 116      -7.518  15.009  -4.968  1.00 39.82           C  
ATOM   1037  N   ASP B 117      -8.920  11.543  -8.047  1.00 30.58           N  
ATOM   1038  CA  ASP B 117      -9.706  11.005  -9.164  1.00 31.54           C  
ATOM   1039  C   ASP B 117     -10.363  12.147  -9.937  1.00 30.45           C  
ATOM   1040  O   ASP B 117     -11.344  12.723  -9.484  1.00 32.13           O  
ATOM   1041  CB  ASP B 117     -10.789  10.036  -8.652  1.00 34.71           C  
ATOM   1042  CG  ASP B 117     -10.207   8.816  -7.977  1.00 39.20           C  
ATOM   1043  OD1 ASP B 117      -9.312   8.188  -8.561  1.00 35.91           O  
ATOM   1044  OD2 ASP B 117     -10.650   8.488  -6.866  1.00 41.59           O  
ATOM   1045  N   LEU B 118      -9.815  12.472 -11.094  1.00 28.00           N  
ATOM   1046  CA  LEU B 118     -10.315  13.603 -11.865  1.00 28.45           C  
ATOM   1047  C   LEU B 118     -10.991  13.153 -13.128  1.00 30.93           C  
ATOM   1048  O   LEU B 118     -10.511  12.239 -13.807  1.00 31.76           O  
ATOM   1049  CB  LEU B 118      -9.185  14.580 -12.189  1.00 29.72           C  
ATOM   1050  CG  LEU B 118      -8.461  15.217 -10.985  1.00 30.84           C  
ATOM   1051  CD1 LEU B 118      -7.342  16.101 -11.462  1.00 28.35           C  
ATOM   1052  CD2 LEU B 118      -9.432  16.003 -10.107  1.00 28.16           C  
ATOM   1053  N   PRO B 119     -12.090  13.828 -13.493  1.00 31.30           N  
ATOM   1054  CA  PRO B 119     -12.717  13.636 -14.810  1.00 31.38           C  
ATOM   1055  C   PRO B 119     -11.784  14.053 -15.955  1.00 33.80           C  
ATOM   1056  O   PRO B 119     -10.934  14.935 -15.777  1.00 29.58           O  
ATOM   1057  CB  PRO B 119     -13.922  14.567 -14.755  1.00 29.09           C  
ATOM   1058  CG  PRO B 119     -13.578  15.562 -13.698  1.00 32.13           C  
ATOM   1059  CD  PRO B 119     -12.772  14.860 -12.698  1.00 25.90           C  
ATOM   1060  N   GLU B 120     -11.938  13.405 -17.113  1.00 34.45           N  
ATOM   1061  CA  GLU B 120     -11.337  13.884 -18.374  1.00 37.21           C  
ATOM   1062  C   GLU B 120     -11.553  15.380 -18.565  1.00 35.80           C  
ATOM   1063  O   GLU B 120     -12.643  15.871 -18.380  1.00 36.66           O  
ATOM   1064  CB  GLU B 120     -11.948  13.141 -19.563  1.00 42.69           C  
ATOM   1065  CG  GLU B 120     -11.078  12.091 -20.171  1.00 49.77           C  
ATOM   1066  CD  GLU B 120     -11.568  11.678 -21.562  1.00 55.91           C  
ATOM   1067  OE1 GLU B 120     -11.226  12.378 -22.555  1.00 55.43           O  
ATOM   1068  OE2 GLU B 120     -12.329  10.681 -21.656  1.00 56.49           O  
ATOM   1069  N   GLY B 121     -10.508  16.081 -18.994  1.00 31.89           N  
ATOM   1070  CA  GLY B 121     -10.611  17.505 -19.294  1.00 32.79           C  
ATOM   1071  C   GLY B 121      -9.408  18.294 -18.787  1.00 31.92           C  
ATOM   1072  O   GLY B 121      -8.423  17.714 -18.353  1.00 26.13           O  
ATOM   1073  N   GLU B 122      -9.486  19.619 -18.884  1.00 23.94           N  
ATOM   1074  CA  GLU B 122      -8.408  20.488 -18.425  1.00 30.73           C  
ATOM   1075  C   GLU B 122      -8.706  21.024 -17.019  1.00 31.59           C  
ATOM   1076  O   GLU B 122      -9.810  21.477 -16.750  1.00 29.43           O  
ATOM   1077  CB  GLU B 122      -8.212  21.644 -19.388  1.00 34.91           C  
ATOM   1078  CG  GLU B 122      -6.905  22.420 -19.171  1.00 40.35           C  
ATOM   1079  CD  GLU B 122      -6.877  23.739 -19.924  1.00 44.24           C  
ATOM   1080  OE1 GLU B 122      -7.523  24.705 -19.460  1.00 48.17           O  
ATOM   1081  OE2 GLU B 122      -6.214  23.809 -20.984  1.00 47.30           O  
ATOM   1082  N   HIS B 123      -7.710  20.934 -16.126  1.00 23.06           N  
ATOM   1083  CA  HIS B 123      -7.861  21.339 -14.730  1.00 20.43           C  
ATOM   1084  C   HIS B 123      -6.746  22.309 -14.354  1.00 22.08           C  
ATOM   1085  O   HIS B 123      -5.604  22.094 -14.708  1.00 23.02           O  
ATOM   1086  CB  HIS B 123      -7.804  20.119 -13.810  1.00 23.66           C  
ATOM   1087  CG  HIS B 123      -8.821  19.069 -14.138  1.00 28.14           C  
ATOM   1088  ND1 HIS B 123     -10.131  19.139 -13.707  1.00 32.34           N  
ATOM   1089  CD2 HIS B 123      -8.730  17.942 -14.881  1.00 27.29           C  
ATOM   1090  CE1 HIS B 123     -10.800  18.094 -14.167  1.00 29.59           C  
ATOM   1091  NE2 HIS B 123      -9.973  17.350 -14.877  1.00 28.77           N  
ATOM   1092  N   GLN B 124      -7.092  23.375 -13.623  1.00 20.67           N  
ATOM   1093  CA  GLN B 124      -6.097  24.335 -13.151  1.00 22.83           C  
ATOM   1094  C   GLN B 124      -5.728  24.018 -11.720  1.00 21.82           C  
ATOM   1095  O   GLN B 124      -6.564  23.587 -10.938  1.00 21.12           O  
ATOM   1096  CB  GLN B 124      -6.627  25.793 -13.245  1.00 23.99           C  
ATOM   1097  CG  GLN B 124      -6.793  26.319 -14.677  1.00 25.18           C  
ATOM   1098  CD  GLN B 124      -7.451  27.699 -14.733  1.00 33.46           C  
ATOM   1099  OE1 GLN B 124      -7.261  28.541 -13.837  1.00 35.04           O  
ATOM   1100  NE2 GLN B 124      -8.223  27.938 -15.784  1.00 32.76           N  
ATOM   1101  N   TYR B 125      -4.480  24.270 -11.368  1.00 19.99           N  
ATOM   1102  CA  TYR B 125      -4.026  24.020 -10.006  1.00 16.02           C  
ATOM   1103  C   TYR B 125      -2.780  24.829  -9.683  1.00 16.50           C  
ATOM   1104  O   TYR B 125      -2.166  25.424 -10.560  1.00 16.74           O  
ATOM   1105  CB  TYR B 125      -3.781  22.499  -9.791  1.00 16.24           C  
ATOM   1106  CG  TYR B 125      -2.616  21.923 -10.566  1.00 18.98           C  
ATOM   1107  CD1 TYR B 125      -1.363  21.754  -9.962  1.00 21.52           C  
ATOM   1108  CD2 TYR B 125      -2.760  21.534 -11.902  1.00 18.01           C  
ATOM   1109  CE1 TYR B 125      -0.297  21.212 -10.665  1.00 22.91           C  
ATOM   1110  CE2 TYR B 125      -1.673  21.032 -12.632  1.00 17.51           C  
ATOM   1111  CZ  TYR B 125      -0.462  20.860 -12.016  1.00 20.88           C  
ATOM   1112  OH  TYR B 125       0.611  20.327 -12.735  1.00 23.19           O  
ATOM   1113  N   LYS B 126      -2.444  24.877  -8.417  1.00 15.60           N  
ATOM   1114  CA  LYS B 126      -1.276  25.582  -7.960  1.00 17.15           C  
ATOM   1115  C   LYS B 126      -0.974  25.044  -6.560  1.00 18.83           C  
ATOM   1116  O   LYS B 126      -1.860  24.441  -5.907  1.00 18.80           O  
ATOM   1117  CB  LYS B 126      -1.552  27.140  -7.911  1.00 16.83           C  
ATOM   1118  CG  LYS B 126      -0.240  28.042  -7.843  1.00 15.69           C  
ATOM   1119  CD  LYS B 126      -0.562  29.546  -8.033  1.00 16.71           C  
ATOM   1120  CE  LYS B 126       0.700  30.346  -8.376  1.00 14.51           C  
ATOM   1121  NZ  LYS B 126       0.369  31.742  -8.794  1.00 15.61           N  
ATOM   1122  N   PHE B 127       0.273  25.185  -6.131  1.00 21.35           N  
ATOM   1123  CA  PHE B 127       0.678  24.714  -4.793  1.00 21.35           C  
ATOM   1124  C   PHE B 127       0.795  25.849  -3.838  1.00 20.42           C  
ATOM   1125  O   PHE B 127       0.959  26.993  -4.242  1.00 16.88           O  
ATOM   1126  CB  PHE B 127       1.991  23.930  -4.858  1.00 20.94           C  
ATOM   1127  CG  PHE B 127       1.944  22.741  -5.769  1.00 19.02           C  
ATOM   1128  CD1 PHE B 127       2.147  22.891  -7.148  1.00 20.67           C  
ATOM   1129  CD2 PHE B 127       1.697  21.454  -5.257  1.00 19.88           C  
ATOM   1130  CE1 PHE B 127       2.105  21.771  -8.018  1.00 21.67           C  
ATOM   1131  CE2 PHE B 127       1.687  20.316  -6.124  1.00 20.64           C  
ATOM   1132  CZ  PHE B 127       1.877  20.485  -7.498  1.00 19.64           C  
ATOM   1133  N   PHE B 128       0.600  25.552  -2.555  1.00 24.14           N  
ATOM   1134  CA  PHE B 128       0.857  26.500  -1.505  1.00 23.33           C  
ATOM   1135  C   PHE B 128       2.007  25.955  -0.679  1.00 26.19           C  
ATOM   1136  O   PHE B 128       1.859  24.949   0.010  1.00 27.30           O  
ATOM   1137  CB  PHE B 128      -0.407  26.666  -0.634  1.00 26.64           C  
ATOM   1138  CG  PHE B 128      -0.347  27.818   0.313  1.00 27.57           C  
ATOM   1139  CD1 PHE B 128      -0.368  29.122  -0.157  1.00 26.81           C  
ATOM   1140  CD2 PHE B 128      -0.334  27.601   1.689  1.00 29.36           C  
ATOM   1141  CE1 PHE B 128      -0.335  30.187   0.718  1.00 30.03           C  
ATOM   1142  CE2 PHE B 128      -0.301  28.666   2.573  1.00 30.88           C  
ATOM   1143  CZ  PHE B 128      -0.306  29.954   2.095  1.00 30.15           C  
ATOM   1144  N   VAL B 129       3.177  26.560  -0.831  1.00 23.92           N  
ATOM   1145  CA  VAL B 129       4.421  25.960  -0.329  1.00 25.09           C  
ATOM   1146  C   VAL B 129       5.048  26.871   0.730  1.00 27.18           C  
ATOM   1147  O   VAL B 129       5.449  27.960   0.434  1.00 23.75           O  
ATOM   1148  CB  VAL B 129       5.430  25.705  -1.466  1.00 26.75           C  
ATOM   1149  CG1 VAL B 129       6.712  24.974  -0.916  1.00 26.14           C  
ATOM   1150  CG2 VAL B 129       4.761  24.864  -2.627  1.00 25.22           C  
ATOM   1151  N   ASP B 130       5.089  26.397   1.975  1.00 26.23           N  
ATOM   1152  CA  ASP B 130       5.537  27.222   3.102  1.00 29.78           C  
ATOM   1153  C   ASP B 130       4.976  28.659   3.071  1.00 31.52           C  
ATOM   1154  O   ASP B 130       5.716  29.632   3.228  1.00 32.57           O  
ATOM   1155  CB  ASP B 130       7.056  27.227   3.185  1.00 31.00           C  
ATOM   1156  CG  ASP B 130       7.614  25.862   3.512  1.00 31.43           C  
ATOM   1157  OD1 ASP B 130       6.935  25.112   4.228  1.00 33.20           O  
ATOM   1158  OD2 ASP B 130       8.702  25.525   3.022  1.00 31.17           O  
ATOM   1159  N   GLY B 131       3.669  28.777   2.845  1.00 28.63           N  
ATOM   1160  CA  GLY B 131       3.000  30.070   2.918  1.00 28.25           C  
ATOM   1161  C   GLY B 131       3.028  30.899   1.648  1.00 29.12           C  
ATOM   1162  O   GLY B 131       2.594  32.041   1.648  1.00 26.38           O  
ATOM   1163  N   GLN B 132       3.517  30.321   0.551  1.00 25.66           N  
ATOM   1164  CA  GLN B 132       3.550  31.037  -0.712  1.00 28.24           C  
ATOM   1165  C   GLN B 132       2.886  30.241  -1.795  1.00 24.25           C  
ATOM   1166  O   GLN B 132       3.221  29.077  -2.010  1.00 24.60           O  
ATOM   1167  CB  GLN B 132       5.001  31.335  -1.141  1.00 31.69           C  
ATOM   1168  CG  GLN B 132       5.794  32.146  -0.167  1.00 36.82           C  
ATOM   1169  CD  GLN B 132       7.234  32.322  -0.620  1.00 37.35           C  
ATOM   1170  OE1 GLN B 132       8.062  31.415  -0.473  1.00 42.26           O  
ATOM   1171  NE2 GLN B 132       7.533  33.467  -1.184  1.00 32.38           N  
ATOM   1172  N   TRP B 133       1.992  30.889  -2.529  1.00 21.91           N  
ATOM   1173  CA  TRP B 133       1.442  30.309  -3.753  1.00 22.86           C  
ATOM   1174  C   TRP B 133       2.529  30.156  -4.782  1.00 21.45           C  
ATOM   1175  O   TRP B 133       3.257  31.121  -5.090  1.00 23.77           O  
ATOM   1176  CB  TRP B 133       0.321  31.172  -4.297  1.00 21.09           C  
ATOM   1177  CG  TRP B 133      -0.885  31.077  -3.498  1.00 23.37           C  
ATOM   1178  CD1 TRP B 133      -1.313  31.961  -2.561  1.00 25.59           C  
ATOM   1179  CD2 TRP B 133      -1.835  30.007  -3.511  1.00 23.61           C  
ATOM   1180  NE1 TRP B 133      -2.483  31.515  -1.984  1.00 26.67           N  
ATOM   1181  CE2 TRP B 133      -2.841  30.333  -2.572  1.00 27.39           C  
ATOM   1182  CE3 TRP B 133      -1.954  28.818  -4.249  1.00 26.19           C  
ATOM   1183  CZ2 TRP B 133      -3.935  29.505  -2.331  1.00 28.19           C  
ATOM   1184  CZ3 TRP B 133      -3.038  27.998  -4.020  1.00 28.02           C  
ATOM   1185  CH2 TRP B 133      -4.022  28.340  -3.062  1.00 26.91           C  
ATOM   1186  N   THR B 134       2.690  28.935  -5.277  1.00 18.92           N  
ATOM   1187  CA  THR B 134       3.804  28.610  -6.168  1.00 20.07           C  
ATOM   1188  C   THR B 134       3.342  27.576  -7.182  1.00 18.46           C  
ATOM   1189  O   THR B 134       2.787  26.580  -6.816  1.00 19.63           O  
ATOM   1190  CB  THR B 134       4.990  28.048  -5.364  1.00 22.72           C  
ATOM   1191  OG1 THR B 134       5.209  28.879  -4.201  1.00 19.66           O  
ATOM   1192  CG2 THR B 134       6.263  28.008  -6.217  1.00 23.45           C  
ATOM   1193  N   HIS B 135       3.519  27.865  -8.473  1.00 19.38           N  
ATOM   1194  CA  HIS B 135       3.281  26.854  -9.496  1.00 18.83           C  
ATOM   1195  C   HIS B 135       4.522  25.948  -9.654  1.00 15.79           C  
ATOM   1196  O   HIS B 135       5.602  26.287  -9.208  1.00 16.66           O  
ATOM   1197  CB  HIS B 135       2.905  27.496 -10.846  1.00 17.37           C  
ATOM   1198  CG  HIS B 135       4.002  28.316 -11.457  1.00 22.80           C  
ATOM   1199  ND1 HIS B 135       4.440  29.498 -10.904  1.00 17.02           N  
ATOM   1200  CD2 HIS B 135       4.694  28.166 -12.621  1.00 18.18           C  
ATOM   1201  CE1 HIS B 135       5.406  30.003 -11.659  1.00 20.17           C  
ATOM   1202  NE2 HIS B 135       5.565  29.221 -12.713  1.00 20.12           N  
ATOM   1203  N   ASP B 136       4.325  24.794 -10.273  1.00 16.64           N  
ATOM   1204  CA  ASP B 136       5.419  23.955 -10.711  1.00 19.06           C  
ATOM   1205  C   ASP B 136       5.956  24.490 -12.052  1.00 18.68           C  
ATOM   1206  O   ASP B 136       5.308  24.344 -13.078  1.00 21.03           O  
ATOM   1207  CB  ASP B 136       4.919  22.521 -10.887  1.00 18.30           C  
ATOM   1208  CG  ASP B 136       6.008  21.569 -11.281  1.00 21.75           C  
ATOM   1209  OD1 ASP B 136       7.075  22.025 -11.762  1.00 20.67           O  
ATOM   1210  OD2 ASP B 136       5.824  20.366 -11.065  1.00 25.46           O  
ATOM   1211  N   PRO B 137       7.159  25.103 -12.040  1.00 18.38           N  
ATOM   1212  CA  PRO B 137       7.650  25.807 -13.255  1.00 16.86           C  
ATOM   1213  C   PRO B 137       7.847  24.892 -14.482  1.00 18.71           C  
ATOM   1214  O   PRO B 137       8.020  25.393 -15.592  1.00 21.13           O  
ATOM   1215  CB  PRO B 137       8.998  26.385 -12.810  1.00 19.36           C  
ATOM   1216  CG  PRO B 137       9.014  26.265 -11.303  1.00 20.32           C  
ATOM   1217  CD  PRO B 137       8.131  25.148 -10.936  1.00 19.50           C  
ATOM   1218  N   SER B 138       7.883  23.579 -14.268  1.00 18.71           N  
ATOM   1219  CA  SER B 138       8.182  22.617 -15.350  1.00 23.07           C  
ATOM   1220  C   SER B 138       6.926  22.171 -16.078  1.00 24.08           C  
ATOM   1221  O   SER B 138       7.004  21.453 -17.080  1.00 23.74           O  
ATOM   1222  CB  SER B 138       8.901  21.376 -14.791  1.00 21.97           C  
ATOM   1223  OG  SER B 138       8.007  20.569 -14.015  1.00 22.00           O  
ATOM   1224  N   GLU B 139       5.766  22.580 -15.563  1.00 21.16           N  
ATOM   1225  CA  GLU B 139       4.468  22.172 -16.152  1.00 20.53           C  
ATOM   1226  C   GLU B 139       3.824  23.344 -16.839  1.00 22.40           C  
ATOM   1227  O   GLU B 139       4.057  24.517 -16.449  1.00 20.55           O  
ATOM   1228  CB  GLU B 139       3.536  21.636 -15.076  1.00 19.90           C  
ATOM   1229  CG  GLU B 139       3.994  20.319 -14.432  1.00 25.98           C  
ATOM   1230  CD  GLU B 139       4.089  19.178 -15.448  1.00 34.12           C  
ATOM   1231  OE1 GLU B 139       3.226  19.105 -16.363  1.00 34.86           O  
ATOM   1232  OE2 GLU B 139       5.021  18.377 -15.346  1.00 35.18           O  
ATOM   1233  N   PRO B 140       2.943  23.064 -17.837  1.00 21.78           N  
ATOM   1234  CA  PRO B 140       2.280  24.129 -18.557  1.00 20.11           C  
ATOM   1235  C   PRO B 140       1.447  24.995 -17.625  1.00 17.10           C  
ATOM   1236  O   PRO B 140       1.095  24.563 -16.504  1.00 22.26           O  
ATOM   1237  CB  PRO B 140       1.357  23.361 -19.562  1.00 24.81           C  
ATOM   1238  CG  PRO B 140       1.921  22.016 -19.648  1.00 24.90           C  
ATOM   1239  CD  PRO B 140       2.496  21.732 -18.288  1.00 25.25           C  
ATOM   1240  N   ILE B 141       1.221  26.239 -18.035  1.00 17.26           N  
ATOM   1241  CA  ILE B 141       0.542  27.231 -17.214  1.00 20.84           C  
ATOM   1242  C   ILE B 141      -0.526  27.959 -18.015  1.00 26.60           C  
ATOM   1243  O   ILE B 141      -0.496  27.956 -19.278  1.00 23.32           O  
ATOM   1244  CB  ILE B 141       1.532  28.283 -16.672  1.00 24.00           C  
ATOM   1245  CG1 ILE B 141       2.520  28.689 -17.782  1.00 26.72           C  
ATOM   1246  CG2 ILE B 141       2.290  27.719 -15.378  1.00 19.00           C  
ATOM   1247  CD1 ILE B 141       3.256  29.953 -17.508  1.00 31.76           C  
ATOM   1248  N   VAL B 142      -1.479  28.553 -17.287  1.00 24.74           N  
ATOM   1249  CA  VAL B 142      -2.337  29.660 -17.793  1.00 28.11           C  
ATOM   1250  C   VAL B 142      -2.284  30.799 -16.802  1.00 27.15           C  
ATOM   1251  O   VAL B 142      -2.106  30.572 -15.591  1.00 28.96           O  
ATOM   1252  CB  VAL B 142      -3.872  29.196 -17.922  1.00 25.97           C  
ATOM   1253  CG1 VAL B 142      -4.009  28.175 -18.949  1.00 31.00           C  
ATOM   1254  CG2 VAL B 142      -4.416  28.680 -16.551  1.00 26.19           C  
ATOM   1255  N   THR B 143      -2.527  32.024 -17.262  1.00 26.82           N  
ATOM   1256  CA  THR B 143      -2.681  33.123 -16.313  1.00 30.09           C  
ATOM   1257  C   THR B 143      -4.141  33.327 -15.901  1.00 33.36           C  
ATOM   1258  O   THR B 143      -5.047  33.203 -16.726  1.00 32.96           O  
ATOM   1259  CB  THR B 143      -2.045  34.460 -16.817  1.00 31.78           C  
ATOM   1260  OG1 THR B 143      -3.048  35.282 -17.384  1.00 41.87           O  
ATOM   1261  CG2 THR B 143      -0.981  34.191 -17.841  1.00 29.76           C  
ATOM   1262  N   SER B 144      -4.360  33.592 -14.606  1.00 35.06           N  
ATOM   1263  CA  SER B 144      -5.717  33.703 -14.062  1.00 37.04           C  
ATOM   1264  C   SER B 144      -6.196  35.157 -14.052  1.00 36.87           C  
ATOM   1265  O   SER B 144      -5.450  36.077 -14.414  1.00 37.38           O  
ATOM   1266  CB  SER B 144      -5.775  33.136 -12.649  1.00 32.71           C  
ATOM   1267  OG  SER B 144      -5.395  34.121 -11.694  1.00 33.52           O  
ATOM   1268  N   GLN B 145      -7.423  35.365 -13.577  1.00 39.15           N  
ATOM   1269  CA  GLN B 145      -7.987  36.703 -13.471  1.00 36.00           C  
ATOM   1270  C   GLN B 145      -7.229  37.596 -12.491  1.00 39.16           C  
ATOM   1271  O   GLN B 145      -7.281  38.817 -12.595  1.00 40.18           O  
ATOM   1272  CB  GLN B 145      -9.460  36.634 -13.098  1.00 40.42           C  
ATOM   1273  CG  GLN B 145     -10.308  35.890 -14.106  1.00 43.25           C  
ATOM   1274  CD  GLN B 145     -10.553  36.693 -15.372  1.00 48.87           C  
ATOM   1275  OE1 GLN B 145     -10.348  37.918 -15.401  1.00 49.81           O  
ATOM   1276  NE2 GLN B 145     -11.010  36.013 -16.427  1.00 49.24           N  
ATOM   1277  N   LEU B 146      -6.524  36.984 -11.537  1.00 36.47           N  
ATOM   1278  CA  LEU B 146      -5.722  37.739 -10.597  1.00 36.41           C  
ATOM   1279  C   LEU B 146      -4.396  38.147 -11.215  1.00 34.73           C  
ATOM   1280  O   LEU B 146      -3.688  38.979 -10.674  1.00 40.27           O  
ATOM   1281  CB  LEU B 146      -5.492  36.943  -9.316  1.00 37.38           C  
ATOM   1282  CG  LEU B 146      -6.755  36.408  -8.631  1.00 40.52           C  
ATOM   1283  CD1 LEU B 146      -6.402  35.691  -7.327  1.00 39.12           C  
ATOM   1284  CD2 LEU B 146      -7.771  37.564  -8.376  1.00 41.61           C  
ATOM   1285  N   GLY B 147      -4.071  37.554 -12.359  1.00 39.28           N  
ATOM   1286  CA  GLY B 147      -2.895  37.950 -13.125  1.00 38.70           C  
ATOM   1287  C   GLY B 147      -1.612  37.216 -12.735  1.00 37.43           C  
ATOM   1288  O   GLY B 147      -0.521  37.601 -13.153  1.00 37.09           O  
ATOM   1289  N   THR B 148      -1.741  36.178 -11.906  1.00 38.96           N  
ATOM   1290  CA  THR B 148      -0.662  35.184 -11.751  1.00 33.19           C  
ATOM   1291  C   THR B 148      -1.070  33.835 -12.322  1.00 30.42           C  
ATOM   1292  O   THR B 148      -2.219  33.636 -12.718  1.00 32.29           O  
ATOM   1293  CB  THR B 148      -0.176  35.032 -10.255  1.00 36.63           C  
ATOM   1294  OG1 THR B 148      -1.285  34.688  -9.405  1.00 31.87           O  
ATOM   1295  CG2 THR B 148       0.490  36.355  -9.748  1.00 33.84           C  
ATOM   1296  N   VAL B 149      -0.107  32.941 -12.444  1.00 24.88           N  
ATOM   1297  CA  VAL B 149      -0.289  31.762 -13.231  1.00 21.59           C  
ATOM   1298  C   VAL B 149      -0.677  30.556 -12.400  1.00 20.92           C  
ATOM   1299  O   VAL B 149      -0.290  30.424 -11.202  1.00 22.56           O  
ATOM   1300  CB  VAL B 149       0.974  31.432 -14.103  1.00 23.47           C  
ATOM   1301  CG1 VAL B 149       1.377  32.656 -14.960  1.00 23.03           C  
ATOM   1302  CG2 VAL B 149       2.099  31.000 -13.243  1.00 21.82           C  
ATOM   1303  N   ASN B 150      -1.459  29.688 -13.018  1.00 20.29           N  
ATOM   1304  CA  ASN B 150      -1.753  28.365 -12.498  1.00 20.60           C  
ATOM   1305  C   ASN B 150      -1.155  27.355 -13.423  1.00 17.59           C  
ATOM   1306  O   ASN B 150      -1.044  27.605 -14.629  1.00 20.06           O  
ATOM   1307  CB  ASN B 150      -3.277  28.150 -12.456  1.00 21.89           C  
ATOM   1308  CG  ASN B 150      -3.970  29.039 -11.435  1.00 20.94           C  
ATOM   1309  OD1 ASN B 150      -3.395  29.387 -10.393  1.00 22.13           O  
ATOM   1310  ND2 ASN B 150      -5.213  29.433 -11.737  1.00 19.25           N  
ATOM   1311  N   ASN B 151      -0.827  26.178 -12.914  1.00 14.96           N  
ATOM   1312  CA  ASN B 151      -0.572  25.058 -13.805  1.00 16.48           C  
ATOM   1313  C   ASN B 151      -1.864  24.534 -14.411  1.00 19.83           C  
ATOM   1314  O   ASN B 151      -2.954  24.767 -13.878  1.00 18.44           O  
ATOM   1315  CB  ASN B 151       0.162  23.928 -13.098  1.00 16.62           C  
ATOM   1316  CG  ASN B 151       1.570  24.285 -12.763  1.00 19.17           C  
ATOM   1317  OD1 ASN B 151       2.373  24.636 -13.652  1.00 21.12           O  
ATOM   1318  ND2 ASN B 151       1.898  24.225 -11.494  1.00 13.45           N  
ATOM   1319  N   ILE B 152      -1.746  23.891 -15.554  1.00 20.91           N  
ATOM   1320  CA  ILE B 152      -2.864  23.138 -16.120  1.00 22.66           C  
ATOM   1321  C   ILE B 152      -2.450  21.725 -16.419  1.00 25.34           C  
ATOM   1322  O   ILE B 152      -1.325  21.474 -16.891  1.00 22.72           O  
ATOM   1323  CB  ILE B 152      -3.420  23.798 -17.392  1.00 27.81           C  
ATOM   1324  CG1 ILE B 152      -2.283  24.279 -18.288  1.00 29.13           C  
ATOM   1325  CG2 ILE B 152      -4.348  24.946 -17.027  1.00 31.16           C  
ATOM   1326  CD1 ILE B 152      -2.721  24.663 -19.703  1.00 35.93           C  
ATOM   1327  N   ILE B 153      -3.331  20.788 -16.101  1.00 24.11           N  
ATOM   1328  CA  ILE B 153      -3.131  19.408 -16.439  1.00 25.03           C  
ATOM   1329  C   ILE B 153      -4.295  18.890 -17.298  1.00 30.89           C  
ATOM   1330  O   ILE B 153      -5.463  19.308 -17.118  1.00 26.38           O  
ATOM   1331  CB  ILE B 153      -2.945  18.531 -15.170  1.00 23.39           C  
ATOM   1332  CG1 ILE B 153      -2.636  17.054 -15.557  1.00 23.59           C  
ATOM   1333  CG2 ILE B 153      -4.159  18.673 -14.219  1.00 28.09           C  
ATOM   1334  CD1 ILE B 153      -2.120  16.228 -14.430  1.00 28.57           C  
ATOM   1335  N   GLN B 154      -3.953  18.087 -18.306  1.00 33.09           N  
ATOM   1336  CA  GLN B 154      -4.942  17.491 -19.216  1.00 36.79           C  
ATOM   1337  C   GLN B 154      -5.145  16.043 -18.857  1.00 35.95           C  
ATOM   1338  O   GLN B 154      -4.234  15.242 -18.984  1.00 37.14           O  
ATOM   1339  CB  GLN B 154      -4.469  17.599 -20.673  1.00 37.28           C  
ATOM   1340  CG  GLN B 154      -3.916  18.982 -21.059  1.00 40.76           C  
ATOM   1341  CD  GLN B 154      -4.998  20.029 -21.200  1.00 43.75           C  
ATOM   1342  OE1 GLN B 154      -6.184  19.707 -21.287  1.00 43.46           O  
ATOM   1343  NE2 GLN B 154      -4.597  21.297 -21.211  1.00 45.64           N  
ATOM   1344  N   VAL B 155      -6.328  15.717 -18.344  1.00 34.07           N  
ATOM   1345  CA  VAL B 155      -6.647  14.348 -17.977  1.00 35.96           C  
ATOM   1346  C   VAL B 155      -7.386  13.647 -19.137  1.00 41.72           C  
ATOM   1347  O   VAL B 155      -8.314  14.228 -19.750  1.00 35.23           O  
ATOM   1348  CB  VAL B 155      -7.503  14.297 -16.692  1.00 37.77           C  
ATOM   1349  CG1 VAL B 155      -7.772  12.867 -16.279  1.00 38.35           C  
ATOM   1350  CG2 VAL B 155      -6.811  15.057 -15.563  1.00 35.18           C  
ATOM   1351  N   LYS B 156      -6.935  12.436 -19.472  1.00 46.24           N  
ATOM   1352  CA  LYS B 156      -7.530  11.654 -20.569  1.00 51.35           C  
ATOM   1353  C   LYS B 156      -7.870  10.236 -20.120  1.00 53.46           C  
ATOM   1354  O   LYS B 156      -8.505  10.039 -19.076  1.00 55.65           O  
ATOM   1355  CB  LYS B 156      -6.591  11.615 -21.776  1.00 54.27           C  
ATOM   1356  CG  LYS B 156      -6.553  12.912 -22.569  1.00 59.66           C  
ATOM   1357  CD  LYS B 156      -5.822  12.737 -23.893  1.00 62.29           C  
ATOM   1358  CE  LYS B 156      -5.751  14.058 -24.659  1.00 65.41           C  
ATOM   1359  NZ  LYS B 156      -4.778  14.003 -25.801  1.00 66.12           N  
TER    1360      LYS B 156                                                      
ATOM   1361  N   ALA C  77       5.788 -19.419  11.033  1.00 65.91           N  
ATOM   1362  CA  ALA C  77       6.224 -17.998  11.214  1.00 65.66           C  
ATOM   1363  C   ALA C  77       5.103 -17.016  10.873  1.00 64.74           C  
ATOM   1364  O   ALA C  77       4.526 -17.074   9.790  1.00 65.68           O  
ATOM   1365  CB  ALA C  77       7.468 -17.709  10.368  1.00 65.35           C  
ATOM   1366  N   ARG C  78       4.790 -16.127  11.815  1.00 64.13           N  
ATOM   1367  CA  ARG C  78       3.823 -15.048  11.578  1.00 64.78           C  
ATOM   1368  C   ARG C  78       4.530 -13.707  11.401  1.00 58.25           C  
ATOM   1369  O   ARG C  78       5.392 -13.349  12.205  1.00 57.29           O  
ATOM   1370  CB  ARG C  78       2.814 -14.961  12.731  1.00 67.61           C  
ATOM   1371  CG  ARG C  78       1.498 -15.714  12.470  1.00 72.83           C  
ATOM   1372  CD  ARG C  78       0.735 -16.011  13.783  1.00 74.09           C  
ATOM   1373  NE  ARG C  78       0.040 -17.307  13.729  1.00 79.06           N  
ATOM   1374  CZ  ARG C  78      -0.777 -17.770  14.679  1.00 81.50           C  
ATOM   1375  NH1 ARG C  78      -1.021 -17.044  15.770  1.00 82.22           N  
ATOM   1376  NH2 ARG C  78      -1.355 -18.960  14.535  1.00 82.80           N  
ATOM   1377  N   PRO C  79       4.161 -12.951  10.337  1.00 52.75           N  
ATOM   1378  CA  PRO C  79       4.714 -11.618  10.132  1.00 46.53           C  
ATOM   1379  C   PRO C  79       4.630 -10.776  11.408  1.00 39.96           C  
ATOM   1380  O   PRO C  79       3.562 -10.542  11.913  1.00 31.84           O  
ATOM   1381  CB  PRO C  79       3.806 -11.030   9.045  1.00 46.71           C  
ATOM   1382  CG  PRO C  79       3.345 -12.212   8.276  1.00 49.40           C  
ATOM   1383  CD  PRO C  79       3.192 -13.317   9.281  1.00 50.77           C  
ATOM   1384  N   THR C  80       5.776 -10.351  11.914  1.00 36.26           N  
ATOM   1385  CA  THR C  80       5.820  -9.506  13.101  1.00 34.38           C  
ATOM   1386  C   THR C  80       6.351  -8.124  12.746  1.00 31.14           C  
ATOM   1387  O   THR C  80       7.410  -8.001  12.171  1.00 29.71           O  
ATOM   1388  CB  THR C  80       6.708 -10.138  14.196  1.00 36.98           C  
ATOM   1389  OG1 THR C  80       6.256 -11.477  14.466  1.00 37.08           O  
ATOM   1390  CG2 THR C  80       6.657  -9.301  15.498  1.00 36.42           C  
ATOM   1391  N   VAL C  81       5.586  -7.091  13.090  1.00 32.81           N  
ATOM   1392  CA  VAL C  81       5.963  -5.699  12.799  1.00 31.06           C  
ATOM   1393  C   VAL C  81       6.882  -5.129  13.895  1.00 32.27           C  
ATOM   1394  O   VAL C  81       6.534  -5.163  15.082  1.00 31.05           O  
ATOM   1395  CB  VAL C  81       4.724  -4.805  12.706  1.00 33.67           C  
ATOM   1396  CG1 VAL C  81       5.112  -3.400  12.319  1.00 33.80           C  
ATOM   1397  CG2 VAL C  81       3.709  -5.388  11.706  1.00 38.74           C  
ATOM   1398  N   PHE C  82       8.037  -4.594  13.482  1.00 31.08           N  
ATOM   1399  CA  PHE C  82       8.901  -3.786  14.371  1.00 29.04           C  
ATOM   1400  C   PHE C  82       8.920  -2.330  13.922  1.00 33.36           C  
ATOM   1401  O   PHE C  82       9.312  -2.020  12.792  1.00 34.70           O  
ATOM   1402  CB  PHE C  82      10.319  -4.340  14.383  1.00 29.87           C  
ATOM   1403  CG  PHE C  82      10.406  -5.756  14.853  1.00 31.90           C  
ATOM   1404  CD1 PHE C  82      10.104  -6.818  13.988  1.00 28.67           C  
ATOM   1405  CD2 PHE C  82      10.789  -6.047  16.156  1.00 30.35           C  
ATOM   1406  CE1 PHE C  82      10.184  -8.143  14.432  1.00 28.27           C  
ATOM   1407  CE2 PHE C  82      10.860  -7.370  16.608  1.00 31.95           C  
ATOM   1408  CZ  PHE C  82      10.562  -8.416  15.743  1.00 32.62           C  
ATOM   1409  N   ARG C  83       8.494  -1.441  14.808  1.00 31.02           N  
ATOM   1410  CA  ARG C  83       8.298  -0.047  14.472  1.00 32.98           C  
ATOM   1411  C   ARG C  83       8.987   0.848  15.512  1.00 34.62           C  
ATOM   1412  O   ARG C  83       8.658   0.799  16.714  1.00 31.02           O  
ATOM   1413  CB  ARG C  83       6.816   0.252  14.423  1.00 36.70           C  
ATOM   1414  CG  ARG C  83       6.446   1.684  14.173  1.00 41.30           C  
ATOM   1415  CD  ARG C  83       4.948   1.812  14.156  1.00 48.41           C  
ATOM   1416  NE  ARG C  83       4.309   0.607  14.719  1.00 52.44           N  
ATOM   1417  CZ  ARG C  83       3.651  -0.309  13.998  1.00 53.21           C  
ATOM   1418  NH1 ARG C  83       3.514  -0.151  12.689  1.00 54.33           N  
ATOM   1419  NH2 ARG C  83       3.119  -1.382  14.596  1.00 51.07           N  
ATOM   1420  N   TRP C  84       9.989   1.598  15.061  1.00 32.66           N  
ATOM   1421  CA  TRP C  84      10.649   2.596  15.894  1.00 31.08           C  
ATOM   1422  C   TRP C  84      10.033   4.004  15.691  1.00 34.18           C  
ATOM   1423  O   TRP C  84      10.124   4.587  14.599  1.00 33.21           O  
ATOM   1424  CB  TRP C  84      12.142   2.628  15.593  1.00 33.83           C  
ATOM   1425  CG  TRP C  84      12.860   3.645  16.358  1.00 34.84           C  
ATOM   1426  CD1 TRP C  84      13.400   4.799  15.879  1.00 35.80           C  
ATOM   1427  CD2 TRP C  84      13.097   3.642  17.769  1.00 33.86           C  
ATOM   1428  NE1 TRP C  84      13.973   5.517  16.908  1.00 36.13           N  
ATOM   1429  CE2 TRP C  84      13.794   4.830  18.078  1.00 37.32           C  
ATOM   1430  CE3 TRP C  84      12.774   2.758  18.806  1.00 36.75           C  
ATOM   1431  CZ2 TRP C  84      14.185   5.152  19.384  1.00 36.49           C  
ATOM   1432  CZ3 TRP C  84      13.170   3.072  20.094  1.00 34.76           C  
ATOM   1433  CH2 TRP C  84      13.862   4.265  20.373  1.00 36.85           C  
ATOM   1434  N   THR C  85       9.423   4.542  16.744  1.00 32.38           N  
ATOM   1435  CA  THR C  85       8.748   5.834  16.653  1.00 35.03           C  
ATOM   1436  C   THR C  85       9.560   6.971  17.333  1.00 35.83           C  
ATOM   1437  O   THR C  85       9.070   8.096  17.486  1.00 37.86           O  
ATOM   1438  CB  THR C  85       7.336   5.776  17.277  1.00 38.55           C  
ATOM   1439  OG1 THR C  85       7.441   5.417  18.652  1.00 44.57           O  
ATOM   1440  CG2 THR C  85       6.461   4.751  16.562  1.00 39.50           C  
ATOM   1441  N   GLY C  86      10.782   6.672  17.733  1.00 33.59           N  
ATOM   1442  CA  GLY C  86      11.531   7.575  18.605  1.00 35.29           C  
ATOM   1443  C   GLY C  86      12.387   8.580  17.861  1.00 38.79           C  
ATOM   1444  O   GLY C  86      13.205   9.256  18.459  1.00 40.84           O  
ATOM   1445  N   GLY C  87      12.210   8.663  16.543  1.00 39.20           N  
ATOM   1446  CA  GLY C  87      13.056   9.524  15.715  1.00 39.45           C  
ATOM   1447  C   GLY C  87      14.474   8.997  15.572  1.00 41.35           C  
ATOM   1448  O   GLY C  87      14.805   7.937  16.095  1.00 44.03           O  
ATOM   1449  N   GLY C  88      15.310   9.744  14.850  1.00 41.11           N  
ATOM   1450  CA  GLY C  88      16.640   9.273  14.467  1.00 39.26           C  
ATOM   1451  C   GLY C  88      16.882   9.399  12.963  1.00 44.12           C  
ATOM   1452  O   GLY C  88      15.967   9.742  12.201  1.00 42.82           O  
ATOM   1453  N   LYS C  89      18.109   9.102  12.534  1.00 44.50           N  
ATOM   1454  CA  LYS C  89      18.461   9.182  11.116  1.00 49.44           C  
ATOM   1455  C   LYS C  89      18.728   7.801  10.497  1.00 46.90           C  
ATOM   1456  O   LYS C  89      18.175   7.469   9.448  1.00 50.90           O  
ATOM   1457  CB  LYS C  89      19.656  10.126  10.899  1.00 51.01           C  
ATOM   1458  CG  LYS C  89      19.332  11.600  11.168  1.00 55.13           C  
ATOM   1459  CD  LYS C  89      20.595  12.456  11.205  1.00 55.89           C  
ATOM   1460  CE  LYS C  89      20.271  13.900  11.591  1.00 59.60           C  
ATOM   1461  NZ  LYS C  89      21.396  14.826  11.270  1.00 61.84           N  
ATOM   1462  N   GLU C  90      19.569   7.000  11.145  1.00 46.65           N  
ATOM   1463  CA  GLU C  90      19.694   5.592  10.763  1.00 47.10           C  
ATOM   1464  C   GLU C  90      19.466   4.594  11.921  1.00 44.84           C  
ATOM   1465  O   GLU C  90      20.266   4.518  12.884  1.00 42.03           O  
ATOM   1466  CB  GLU C  90      21.008   5.315  10.032  1.00 51.72           C  
ATOM   1467  CG  GLU C  90      22.211   6.027  10.587  1.00 57.12           C  
ATOM   1468  CD  GLU C  90      23.458   5.732   9.792  1.00 59.65           C  
ATOM   1469  OE1 GLU C  90      23.996   4.606   9.916  1.00 61.14           O  
ATOM   1470  OE2 GLU C  90      23.890   6.611   9.022  1.00 62.19           O  
ATOM   1471  N   VAL C  91      18.393   3.809  11.787  1.00 43.64           N  
ATOM   1472  CA  VAL C  91      17.950   2.878  12.822  1.00 38.76           C  
ATOM   1473  C   VAL C  91      18.121   1.438  12.339  1.00 38.23           C  
ATOM   1474  O   VAL C  91      17.651   1.078  11.261  1.00 40.10           O  
ATOM   1475  CB  VAL C  91      16.465   3.114  13.171  1.00 36.27           C  
ATOM   1476  CG1 VAL C  91      15.987   2.118  14.241  1.00 35.46           C  
ATOM   1477  CG2 VAL C  91      16.251   4.555  13.628  1.00 39.53           C  
ATOM   1478  N   TYR C  92      18.810   0.627  13.135  1.00 36.02           N  
ATOM   1479  CA  TYR C  92      18.921  -0.788  12.870  1.00 35.56           C  
ATOM   1480  C   TYR C  92      18.130  -1.578  13.888  1.00 38.40           C  
ATOM   1481  O   TYR C  92      17.998  -1.163  15.046  1.00 38.94           O  
ATOM   1482  CB  TYR C  92      20.374  -1.215  12.898  1.00 45.52           C  
ATOM   1483  CG  TYR C  92      21.209  -0.584  11.808  1.00 47.51           C  
ATOM   1484  CD1 TYR C  92      21.573   0.768  11.870  1.00 48.79           C  
ATOM   1485  CD2 TYR C  92      21.616  -1.324  10.709  1.00 48.55           C  
ATOM   1486  CE1 TYR C  92      22.331   1.357  10.859  1.00 50.47           C  
ATOM   1487  CE2 TYR C  92      22.377  -0.750   9.692  1.00 51.83           C  
ATOM   1488  CZ  TYR C  92      22.729   0.591   9.771  1.00 51.37           C  
ATOM   1489  OH  TYR C  92      23.485   1.160   8.758  1.00 53.72           O  
ATOM   1490  N   LEU C  93      17.570  -2.703  13.451  1.00 36.17           N  
ATOM   1491  CA  LEU C  93      16.992  -3.678  14.362  1.00 32.19           C  
ATOM   1492  C   LEU C  93      17.966  -4.826  14.585  1.00 33.31           C  
ATOM   1493  O   LEU C  93      18.607  -5.300  13.652  1.00 35.77           O  
ATOM   1494  CB  LEU C  93      15.657  -4.213  13.808  1.00 32.78           C  
ATOM   1495  CG  LEU C  93      14.955  -5.296  14.645  1.00 33.33           C  
ATOM   1496  CD1 LEU C  93      14.374  -4.695  15.934  1.00 29.95           C  
ATOM   1497  CD2 LEU C  93      13.869  -5.992  13.840  1.00 33.91           C  
ATOM   1498  N   SER C  94      18.084  -5.253  15.831  1.00 29.20           N  
ATOM   1499  CA  SER C  94      18.995  -6.307  16.201  1.00 31.17           C  
ATOM   1500  C   SER C  94      18.321  -7.157  17.266  1.00 33.14           C  
ATOM   1501  O   SER C  94      17.674  -6.629  18.164  1.00 31.91           O  
ATOM   1502  CB  SER C  94      20.305  -5.709  16.745  1.00 28.81           C  
ATOM   1503  OG  SER C  94      21.159  -6.725  17.282  1.00 38.20           O  
ATOM   1504  N   GLY C  95      18.426  -8.472  17.136  1.00 31.51           N  
ATOM   1505  CA  GLY C  95      17.646  -9.359  17.970  1.00 31.64           C  
ATOM   1506  C   GLY C  95      18.255 -10.717  18.143  1.00 32.91           C  
ATOM   1507  O   GLY C  95      19.277 -11.038  17.524  1.00 38.07           O  
ATOM   1508  N   SER C  96      17.614 -11.538  18.971  1.00 32.90           N  
ATOM   1509  CA  SER C  96      18.036 -12.909  19.176  1.00 34.39           C  
ATOM   1510  C   SER C  96      17.821 -13.745  17.910  1.00 41.86           C  
ATOM   1511  O   SER C  96      18.328 -14.872  17.802  1.00 44.84           O  
ATOM   1512  CB  SER C  96      17.275 -13.529  20.346  1.00 35.37           C  
ATOM   1513  OG  SER C  96      15.863 -13.477  20.123  1.00 34.32           O  
ATOM   1514  N   PHE C  97      17.097 -13.181  16.949  1.00 41.67           N  
ATOM   1515  CA  PHE C  97      16.669 -13.922  15.768  1.00 46.37           C  
ATOM   1516  C   PHE C  97      17.637 -13.723  14.597  1.00 50.31           C  
ATOM   1517  O   PHE C  97      17.567 -14.434  13.599  1.00 52.83           O  
ATOM   1518  CB  PHE C  97      15.248 -13.504  15.363  1.00 43.90           C  
ATOM   1519  CG  PHE C  97      15.030 -12.022  15.379  1.00 43.81           C  
ATOM   1520  CD1 PHE C  97      15.460 -11.226  14.310  1.00 39.16           C  
ATOM   1521  CD2 PHE C  97      14.417 -11.407  16.468  1.00 43.85           C  
ATOM   1522  CE1 PHE C  97      15.298  -9.861  14.335  1.00 38.17           C  
ATOM   1523  CE2 PHE C  97      14.234 -10.034  16.491  1.00 43.13           C  
ATOM   1524  CZ  PHE C  97      14.679  -9.256  15.415  1.00 43.22           C  
ATOM   1525  N   ASN C  98      18.520 -12.735  14.722  1.00 52.29           N  
ATOM   1526  CA  ASN C  98      19.604 -12.544  13.763  1.00 50.70           C  
ATOM   1527  C   ASN C  98      20.960 -12.481  14.464  1.00 52.15           C  
ATOM   1528  O   ASN C  98      21.872 -11.749  14.043  1.00 53.12           O  
ATOM   1529  CB  ASN C  98      19.358 -11.292  12.891  1.00 50.23           C  
ATOM   1530  CG  ASN C  98      19.429  -9.980  13.692  1.00 48.18           C  
ATOM   1531  OD1 ASN C  98      19.755  -9.975  14.877  1.00 45.48           O  
ATOM   1532  ND2 ASN C  98      19.143  -8.865  13.024  1.00 47.70           N  
ATOM   1533  N   ASN C  99      21.081 -13.264  15.536  1.00 53.10           N  
ATOM   1534  CA  ASN C  99      22.293 -13.325  16.350  1.00 54.49           C  
ATOM   1535  C   ASN C  99      22.887 -11.961  16.695  1.00 52.55           C  
ATOM   1536  O   ASN C  99      24.108 -11.804  16.780  1.00 51.85           O  
ATOM   1537  CB  ASN C  99      23.335 -14.220  15.699  1.00 58.84           C  
ATOM   1538  CG  ASN C  99      23.796 -15.314  16.611  1.00 62.70           C  
ATOM   1539  OD1 ASN C  99      24.749 -15.140  17.376  1.00 64.83           O  
ATOM   1540  ND2 ASN C  99      23.084 -16.445  16.590  1.00 63.47           N  
ATOM   1541  N   TRP C 100      22.009 -10.983  16.904  1.00 49.78           N  
ATOM   1542  CA  TRP C 100      22.408  -9.636  17.323  1.00 45.95           C  
ATOM   1543  C   TRP C 100      23.265  -8.904  16.286  1.00 48.32           C  
ATOM   1544  O   TRP C 100      24.141  -8.106  16.631  1.00 49.46           O  
ATOM   1545  CB  TRP C 100      23.065  -9.670  18.708  1.00 40.45           C  
ATOM   1546  CG  TRP C 100      22.083 -10.096  19.788  1.00 39.49           C  
ATOM   1547  CD1 TRP C 100      21.965 -11.339  20.352  1.00 40.35           C  
ATOM   1548  CD2 TRP C 100      21.010  -9.306  20.330  1.00 38.12           C  
ATOM   1549  NE1 TRP C 100      20.913 -11.355  21.251  1.00 36.42           N  
ATOM   1550  CE2 TRP C 100      20.314 -10.120  21.255  1.00 36.96           C  
ATOM   1551  CE3 TRP C 100      20.595  -7.978  20.153  1.00 38.94           C  
ATOM   1552  CZ2 TRP C 100      19.218  -9.654  21.986  1.00 36.23           C  
ATOM   1553  CZ3 TRP C 100      19.505  -7.518  20.877  1.00 37.85           C  
ATOM   1554  CH2 TRP C 100      18.833  -8.354  21.787  1.00 37.31           C  
ATOM   1555  N   SER C 101      22.976  -9.172  15.008  1.00 49.47           N  
ATOM   1556  CA  SER C 101      23.426  -8.325  13.896  1.00 50.22           C  
ATOM   1557  C   SER C 101      22.492  -7.147  13.729  1.00 48.34           C  
ATOM   1558  O   SER C 101      21.475  -7.069  14.389  1.00 52.16           O  
ATOM   1559  CB  SER C 101      23.472  -9.133  12.595  1.00 50.22           C  
ATOM   1560  OG  SER C 101      24.365 -10.225  12.704  1.00 54.16           O  
ATOM   1561  N   LYS C 102      22.823  -6.246  12.813  1.00 44.04           N  
ATOM   1562  CA  LYS C 102      22.064  -5.008  12.666  1.00 42.73           C  
ATOM   1563  C   LYS C 102      21.387  -4.874  11.291  1.00 44.05           C  
ATOM   1564  O   LYS C 102      21.991  -4.382  10.330  1.00 43.06           O  
ATOM   1565  CB  LYS C 102      22.953  -3.793  12.971  1.00 41.98           C  
ATOM   1566  CG  LYS C 102      23.635  -3.871  14.342  1.00 43.58           C  
ATOM   1567  CD  LYS C 102      24.437  -2.622  14.653  1.00 44.39           C  
ATOM   1568  CE  LYS C 102      25.677  -2.962  15.449  1.00 46.40           C  
ATOM   1569  NZ  LYS C 102      25.664  -4.387  15.910  1.00 49.26           N  
ATOM   1570  N   LEU C 103      20.119  -5.294  11.222  1.00 42.89           N  
ATOM   1571  CA  LEU C 103      19.282  -5.099  10.033  1.00 42.26           C  
ATOM   1572  C   LEU C 103      18.771  -3.649   9.915  1.00 45.72           C  
ATOM   1573  O   LEU C 103      18.125  -3.139  10.833  1.00 46.45           O  
ATOM   1574  CB  LEU C 103      18.089  -6.070  10.063  1.00 44.90           C  
ATOM   1575  CG  LEU C 103      17.008  -5.849   9.010  1.00 45.95           C  
ATOM   1576  CD1 LEU C 103      17.317  -6.673   7.755  1.00 47.53           C  
ATOM   1577  CD2 LEU C 103      15.634  -6.195   9.556  1.00 45.01           C  
ATOM   1578  N   PRO C 104      19.036  -2.993   8.759  1.00 47.25           N  
ATOM   1579  CA  PRO C 104      18.567  -1.613   8.535  1.00 47.01           C  
ATOM   1580  C   PRO C 104      17.045  -1.547   8.435  1.00 48.01           C  
ATOM   1581  O   PRO C 104      16.423  -2.443   7.871  1.00 48.41           O  
ATOM   1582  CB  PRO C 104      19.209  -1.236   7.176  1.00 48.47           C  
ATOM   1583  CG  PRO C 104      20.296  -2.261   6.961  1.00 48.30           C  
ATOM   1584  CD  PRO C 104      19.804  -3.505   7.612  1.00 48.54           C  
ATOM   1585  N   LEU C 105      16.453  -0.504   9.010  1.00 49.58           N  
ATOM   1586  CA  LEU C 105      15.016  -0.330   8.957  1.00 50.98           C  
ATOM   1587  C   LEU C 105      14.603   0.689   7.896  1.00 53.43           C  
ATOM   1588  O   LEU C 105      15.278   1.691   7.681  1.00 52.05           O  
ATOM   1589  CB  LEU C 105      14.462   0.077  10.328  1.00 49.61           C  
ATOM   1590  CG  LEU C 105      14.631  -0.903  11.497  1.00 48.40           C  
ATOM   1591  CD1 LEU C 105      13.796  -0.448  12.687  1.00 50.16           C  
ATOM   1592  CD2 LEU C 105      14.258  -2.308  11.094  1.00 49.03           C  
ATOM   1593  N   THR C 106      13.479   0.422   7.254  1.00 56.71           N  
ATOM   1594  CA  THR C 106      12.939   1.300   6.239  1.00 60.47           C  
ATOM   1595  C   THR C 106      12.256   2.484   6.891  1.00 62.44           C  
ATOM   1596  O   THR C 106      11.387   2.312   7.753  1.00 60.07           O  
ATOM   1597  CB  THR C 106      11.897   0.541   5.349  1.00 61.15           C  
ATOM   1598  OG1 THR C 106      12.520  -0.599   4.745  1.00 59.39           O  
ATOM   1599  CG2 THR C 106      11.333   1.457   4.258  1.00 60.82           C  
ATOM   1600  N   ARG C 107      12.631   3.691   6.477  1.00 66.52           N  
ATOM   1601  CA  ARG C 107      11.939   4.886   6.947  1.00 69.78           C  
ATOM   1602  C   ARG C 107      10.571   5.059   6.274  1.00 69.07           C  
ATOM   1603  O   ARG C 107      10.448   4.941   5.058  1.00 68.80           O  
ATOM   1604  CB  ARG C 107      12.796   6.136   6.767  1.00 72.35           C  
ATOM   1605  CG  ARG C 107      12.295   7.328   7.585  1.00 76.76           C  
ATOM   1606  CD  ARG C 107      13.123   8.564   7.351  1.00 80.28           C  
ATOM   1607  NE  ARG C 107      12.487   9.746   7.927  1.00 83.28           N  
ATOM   1608  CZ  ARG C 107      13.145  10.738   8.523  1.00 84.86           C  
ATOM   1609  NH1 ARG C 107      14.470  10.689   8.633  1.00 84.29           N  
ATOM   1610  NH2 ARG C 107      12.477  11.775   9.020  1.00 85.38           N  
ATOM   1611  N   SER C 108       9.546   5.313   7.087  1.00 69.45           N  
ATOM   1612  CA  SER C 108       8.181   5.462   6.594  1.00 72.23           C  
ATOM   1613  C   SER C 108       7.368   6.336   7.538  1.00 74.86           C  
ATOM   1614  O   SER C 108       7.052   5.925   8.663  1.00 75.51           O  
ATOM   1615  CB  SER C 108       7.508   4.086   6.434  1.00 72.83           C  
ATOM   1616  OG  SER C 108       6.182   4.213   5.933  1.00 72.26           O  
ATOM   1617  N   GLN C 109       7.026   7.546   7.076  1.00 76.57           N  
ATOM   1618  CA  GLN C 109       6.306   8.534   7.906  1.00 77.50           C  
ATOM   1619  C   GLN C 109       7.087   8.882   9.183  1.00 76.91           C  
ATOM   1620  O   GLN C 109       6.552   8.785  10.293  1.00 77.01           O  
ATOM   1621  CB  GLN C 109       4.898   8.023   8.268  1.00 77.86           C  
ATOM   1622  CG  GLN C 109       3.923   7.995   7.106  1.00 78.88           C  
ATOM   1623  CD  GLN C 109       2.932   6.840   7.201  1.00 79.12           C  
ATOM   1624  OE1 GLN C 109       1.755   6.983   6.859  1.00 77.88           O  
ATOM   1625  NE2 GLN C 109       3.410   5.685   7.663  1.00 79.81           N  
ATOM   1626  N   ASN C 110       8.358   9.275   9.012  1.00 76.73           N  
ATOM   1627  CA  ASN C 110       9.249   9.622  10.155  1.00 75.69           C  
ATOM   1628  C   ASN C 110       9.466   8.469  11.151  1.00 73.62           C  
ATOM   1629  O   ASN C 110      10.207   8.612  12.139  1.00 74.10           O  
ATOM   1630  CB  ASN C 110       8.742  10.874  10.886  1.00 77.66           C  
ATOM   1631  CG  ASN C 110       8.752  12.104  10.005  1.00 78.91           C  
ATOM   1632  OD1 ASN C 110       9.717  12.354   9.272  1.00 79.57           O  
ATOM   1633  ND2 ASN C 110       7.675  12.881  10.063  1.00 78.69           N  
ATOM   1634  N   ASN C 111       8.805   7.338  10.892  1.00 68.72           N  
ATOM   1635  CA  ASN C 111       9.053   6.106  11.625  1.00 62.82           C  
ATOM   1636  C   ASN C 111      10.046   5.226  10.892  1.00 59.72           C  
ATOM   1637  O   ASN C 111      10.340   5.454   9.723  1.00 58.49           O  
ATOM   1638  CB  ASN C 111       7.745   5.340  11.840  1.00 62.93           C  
ATOM   1639  CG  ASN C 111       6.822   6.023  12.831  1.00 64.57           C  
ATOM   1640  OD1 ASN C 111       7.147   7.083  13.378  1.00 64.10           O  
ATOM   1641  ND2 ASN C 111       5.670   5.409  13.085  1.00 65.53           N  
ATOM   1642  N   PHE C 112      10.578   4.234  11.593  1.00 55.18           N  
ATOM   1643  CA  PHE C 112      11.376   3.195  10.968  1.00 51.73           C  
ATOM   1644  C   PHE C 112      10.731   1.844  11.237  1.00 51.46           C  
ATOM   1645  O   PHE C 112      10.390   1.529  12.374  1.00 50.17           O  
ATOM   1646  CB  PHE C 112      12.800   3.213  11.515  1.00 52.10           C  
ATOM   1647  CG  PHE C 112      13.525   4.506  11.280  1.00 51.89           C  
ATOM   1648  CD1 PHE C 112      13.277   5.623  12.088  1.00 52.39           C  
ATOM   1649  CD2 PHE C 112      14.494   4.603  10.284  1.00 53.18           C  
ATOM   1650  CE1 PHE C 112      13.962   6.819  11.882  1.00 53.53           C  
ATOM   1651  CE2 PHE C 112      15.183   5.793  10.074  1.00 54.89           C  
ATOM   1652  CZ  PHE C 112      14.914   6.905  10.877  1.00 54.41           C  
ATOM   1653  N   VAL C 113      10.525   1.065  10.182  1.00 49.97           N  
ATOM   1654  CA  VAL C 113       9.715  -0.148  10.283  1.00 48.47           C  
ATOM   1655  C   VAL C 113      10.359  -1.332   9.580  1.00 46.84           C  
ATOM   1656  O   VAL C 113      11.113  -1.166   8.619  1.00 47.26           O  
ATOM   1657  CB  VAL C 113       8.274   0.067   9.716  1.00 50.50           C  
ATOM   1658  CG1 VAL C 113       7.333  -1.031  10.216  1.00 49.80           C  
ATOM   1659  CG2 VAL C 113       7.743   1.440  10.102  1.00 51.78           C  
ATOM   1660  N   ALA C 114      10.085  -2.526  10.097  1.00 43.97           N  
ATOM   1661  CA  ALA C 114      10.288  -3.772   9.357  1.00 41.91           C  
ATOM   1662  C   ALA C 114       9.152  -4.754   9.672  1.00 43.13           C  
ATOM   1663  O   ALA C 114       8.566  -4.726  10.784  1.00 39.75           O  
ATOM   1664  CB  ALA C 114      11.633  -4.389   9.715  1.00 42.48           C  
ATOM   1665  N   ILE C 115       8.808  -5.589   8.698  1.00 40.75           N  
ATOM   1666  CA  ILE C 115       8.080  -6.819   8.982  1.00 40.37           C  
ATOM   1667  C   ILE C 115       8.994  -8.007   8.791  1.00 42.05           C  
ATOM   1668  O   ILE C 115       9.657  -8.141   7.740  1.00 43.72           O  
ATOM   1669  CB  ILE C 115       6.833  -6.993   8.087  1.00 42.91           C  
ATOM   1670  CG1 ILE C 115       5.707  -6.103   8.558  1.00 43.08           C  
ATOM   1671  CG2 ILE C 115       6.356  -8.426   8.136  1.00 44.52           C  
ATOM   1672  CD1 ILE C 115       4.336  -6.817   8.577  1.00 41.29           C  
ATOM   1673  N   LEU C 116       9.077  -8.846   9.822  1.00 38.73           N  
ATOM   1674  CA  LEU C 116       9.862 -10.047   9.764  1.00 36.73           C  
ATOM   1675  C   LEU C 116       8.965 -11.235   9.980  1.00 38.10           C  
ATOM   1676  O   LEU C 116       8.035 -11.179  10.795  1.00 36.55           O  
ATOM   1677  CB  LEU C 116      10.955 -10.025  10.837  1.00 36.42           C  
ATOM   1678  CG  LEU C 116      11.991  -8.895  10.816  1.00 38.12           C  
ATOM   1679  CD1 LEU C 116      13.105  -9.220  11.783  1.00 37.84           C  
ATOM   1680  CD2 LEU C 116      12.547  -8.673   9.428  1.00 40.21           C  
ATOM   1681  N   ASP C 117       9.215 -12.312   9.235  1.00 38.80           N  
ATOM   1682  CA  ASP C 117       8.562 -13.588   9.512  1.00 38.92           C  
ATOM   1683  C   ASP C 117       9.314 -14.301  10.606  1.00 36.59           C  
ATOM   1684  O   ASP C 117      10.445 -14.748  10.406  1.00 40.19           O  
ATOM   1685  CB  ASP C 117       8.494 -14.466   8.239  1.00 42.33           C  
ATOM   1686  CG  ASP C 117       7.533 -13.906   7.184  1.00 45.85           C  
ATOM   1687  OD1 ASP C 117       6.527 -13.265   7.564  1.00 47.23           O  
ATOM   1688  OD2 ASP C 117       7.785 -14.114   5.973  1.00 48.78           O  
ATOM   1689  N   LEU C 118       8.703 -14.387  11.778  1.00 35.51           N  
ATOM   1690  CA  LEU C 118       9.374 -14.958  12.939  1.00 35.96           C  
ATOM   1691  C   LEU C 118       8.687 -16.203  13.420  1.00 33.29           C  
ATOM   1692  O   LEU C 118       7.468 -16.229  13.555  1.00 34.73           O  
ATOM   1693  CB  LEU C 118       9.446 -13.934  14.079  1.00 35.81           C  
ATOM   1694  CG  LEU C 118      10.345 -12.720  13.861  1.00 37.29           C  
ATOM   1695  CD1 LEU C 118      10.230 -11.761  15.037  1.00 36.17           C  
ATOM   1696  CD2 LEU C 118      11.794 -13.144  13.647  1.00 37.40           C  
ATOM   1697  N   PRO C 119       9.473 -17.234  13.746  1.00 36.86           N  
ATOM   1698  CA  PRO C 119       8.925 -18.466  14.276  1.00 36.02           C  
ATOM   1699  C   PRO C 119       8.237 -18.246  15.612  1.00 41.04           C  
ATOM   1700  O   PRO C 119       8.512 -17.250  16.303  1.00 41.44           O  
ATOM   1701  CB  PRO C 119      10.171 -19.355  14.466  1.00 38.72           C  
ATOM   1702  CG  PRO C 119      11.316 -18.419  14.518  1.00 34.87           C  
ATOM   1703  CD  PRO C 119      10.948 -17.275  13.645  1.00 36.45           C  
ATOM   1704  N   GLU C 120       7.349 -19.159  15.973  1.00 40.25           N  
ATOM   1705  CA  GLU C 120       6.761 -19.175  17.303  1.00 43.34           C  
ATOM   1706  C   GLU C 120       7.850 -19.114  18.397  1.00 43.48           C  
ATOM   1707  O   GLU C 120       8.973 -19.624  18.216  1.00 41.09           O  
ATOM   1708  CB  GLU C 120       5.881 -20.420  17.477  1.00 47.26           C  
ATOM   1709  CG  GLU C 120       5.832 -20.977  18.896  1.00 54.30           C  
ATOM   1710  CD  GLU C 120       4.522 -21.697  19.199  1.00 58.30           C  
ATOM   1711  OE1 GLU C 120       3.960 -22.340  18.273  1.00 60.57           O  
ATOM   1712  OE2 GLU C 120       4.049 -21.614  20.361  1.00 59.72           O  
ATOM   1713  N   GLY C 121       7.523 -18.465  19.511  1.00 41.67           N  
ATOM   1714  CA  GLY C 121       8.414 -18.441  20.671  1.00 41.37           C  
ATOM   1715  C   GLY C 121       8.775 -17.035  21.110  1.00 38.28           C  
ATOM   1716  O   GLY C 121       8.168 -16.059  20.669  1.00 34.15           O  
ATOM   1717  N   GLU C 122       9.801 -16.941  21.950  1.00 37.46           N  
ATOM   1718  CA  GLU C 122      10.208 -15.683  22.547  1.00 36.28           C  
ATOM   1719  C   GLU C 122      11.360 -15.064  21.777  1.00 35.16           C  
ATOM   1720  O   GLU C 122      12.331 -15.741  21.449  1.00 37.46           O  
ATOM   1721  CB  GLU C 122      10.628 -15.921  23.977  1.00 42.44           C  
ATOM   1722  CG  GLU C 122      10.233 -14.837  24.915  1.00 47.37           C  
ATOM   1723  CD  GLU C 122      10.228 -15.304  26.350  1.00 51.25           C  
ATOM   1724  OE1 GLU C 122       9.110 -15.512  26.913  1.00 48.97           O  
ATOM   1725  OE2 GLU C 122      11.336 -15.507  26.909  1.00 50.42           O  
ATOM   1726  N   HIS C 123      11.243 -13.777  21.474  1.00 27.68           N  
ATOM   1727  CA  HIS C 123      12.298 -13.057  20.814  1.00 26.13           C  
ATOM   1728  C   HIS C 123      12.650 -11.830  21.578  1.00 25.04           C  
ATOM   1729  O   HIS C 123      11.800 -10.957  21.798  1.00 26.34           O  
ATOM   1730  CB  HIS C 123      11.882 -12.683  19.376  1.00 29.69           C  
ATOM   1731  CG  HIS C 123      11.434 -13.856  18.561  1.00 31.53           C  
ATOM   1732  ND1 HIS C 123      12.322 -14.722  17.957  1.00 28.41           N  
ATOM   1733  CD2 HIS C 123      10.199 -14.374  18.349  1.00 32.06           C  
ATOM   1734  CE1 HIS C 123      11.649 -15.698  17.368  1.00 33.60           C  
ATOM   1735  NE2 HIS C 123      10.359 -15.507  17.587  1.00 33.34           N  
ATOM   1736  N   GLN C 124      13.924 -11.712  21.938  1.00 25.09           N  
ATOM   1737  CA  GLN C 124      14.459 -10.451  22.468  1.00 22.31           C  
ATOM   1738  C   GLN C 124      15.116  -9.615  21.380  1.00 24.76           C  
ATOM   1739  O   GLN C 124      15.749 -10.152  20.467  1.00 26.15           O  
ATOM   1740  CB  GLN C 124      15.446 -10.729  23.598  1.00 19.90           C  
ATOM   1741  CG  GLN C 124      14.776 -11.359  24.845  1.00 21.39           C  
ATOM   1742  CD  GLN C 124      15.760 -11.689  25.941  1.00 25.19           C  
ATOM   1743  OE1 GLN C 124      16.741 -10.976  26.148  1.00 25.09           O  
ATOM   1744  NE2 GLN C 124      15.482 -12.739  26.675  1.00 22.50           N  
ATOM   1745  N   TYR C 125      14.940  -8.299  21.459  1.00 23.44           N  
ATOM   1746  CA  TYR C 125      15.440  -7.397  20.428  1.00 22.20           C  
ATOM   1747  C   TYR C 125      15.650  -5.976  20.958  1.00 26.19           C  
ATOM   1748  O   TYR C 125      15.192  -5.626  22.041  1.00 23.52           O  
ATOM   1749  CB  TYR C 125      14.489  -7.380  19.212  1.00 26.02           C  
ATOM   1750  CG  TYR C 125      13.137  -6.725  19.483  1.00 24.00           C  
ATOM   1751  CD1 TYR C 125      12.895  -5.407  19.108  1.00 25.64           C  
ATOM   1752  CD2 TYR C 125      12.116  -7.424  20.138  1.00 23.54           C  
ATOM   1753  CE1 TYR C 125      11.680  -4.797  19.376  1.00 25.66           C  
ATOM   1754  CE2 TYR C 125      10.884  -6.815  20.407  1.00 22.00           C  
ATOM   1755  CZ  TYR C 125      10.674  -5.517  20.012  1.00 22.68           C  
ATOM   1756  OH  TYR C 125       9.468  -4.910  20.257  1.00 27.52           O  
ATOM   1757  N   LYS C 126      16.327  -5.168  20.169  1.00 24.59           N  
ATOM   1758  CA  LYS C 126      16.669  -3.834  20.544  1.00 27.58           C  
ATOM   1759  C   LYS C 126      16.959  -3.060  19.275  1.00 26.47           C  
ATOM   1760  O   LYS C 126      17.172  -3.657  18.216  1.00 32.43           O  
ATOM   1761  CB  LYS C 126      17.921  -3.872  21.430  1.00 29.91           C  
ATOM   1762  CG  LYS C 126      18.157  -2.668  22.187  1.00 29.92           C  
ATOM   1763  CD  LYS C 126      19.086  -2.943  23.344  1.00 26.04           C  
ATOM   1764  CE  LYS C 126      19.244  -1.708  24.176  1.00 21.78           C  
ATOM   1765  NZ  LYS C 126      19.868  -2.049  25.442  1.00 23.08           N  
ATOM   1766  N   PHE C 127      16.997  -1.733  19.367  1.00 29.91           N  
ATOM   1767  CA  PHE C 127      17.376  -0.906  18.203  1.00 27.98           C  
ATOM   1768  C   PHE C 127      18.787  -0.325  18.327  1.00 30.85           C  
ATOM   1769  O   PHE C 127      19.317  -0.172  19.431  1.00 29.82           O  
ATOM   1770  CB  PHE C 127      16.340   0.195  17.946  1.00 27.73           C  
ATOM   1771  CG  PHE C 127      14.919  -0.324  17.849  1.00 30.13           C  
ATOM   1772  CD1 PHE C 127      14.169  -0.569  19.005  1.00 26.14           C  
ATOM   1773  CD2 PHE C 127      14.352  -0.618  16.610  1.00 30.46           C  
ATOM   1774  CE1 PHE C 127      12.839  -1.082  18.921  1.00 27.71           C  
ATOM   1775  CE2 PHE C 127      13.029  -1.134  16.519  1.00 28.99           C  
ATOM   1776  CZ  PHE C 127      12.287  -1.370  17.687  1.00 31.62           C  
ATOM   1777  N   PHE C 128      19.420  -0.100  17.186  1.00 33.71           N  
ATOM   1778  CA  PHE C 128      20.674   0.634  17.135  1.00 34.33           C  
ATOM   1779  C   PHE C 128      20.420   1.951  16.406  1.00 35.65           C  
ATOM   1780  O   PHE C 128      20.228   1.975  15.190  1.00 38.21           O  
ATOM   1781  CB  PHE C 128      21.742  -0.193  16.420  1.00 40.40           C  
ATOM   1782  CG  PHE C 128      23.157   0.230  16.730  1.00 40.59           C  
ATOM   1783  CD1 PHE C 128      23.704   0.019  17.994  1.00 41.61           C  
ATOM   1784  CD2 PHE C 128      23.966   0.774  15.735  1.00 43.39           C  
ATOM   1785  CE1 PHE C 128      25.015   0.382  18.273  1.00 42.35           C  
ATOM   1786  CE2 PHE C 128      25.278   1.129  16.006  1.00 42.07           C  
ATOM   1787  CZ  PHE C 128      25.802   0.935  17.282  1.00 42.16           C  
ATOM   1788  N   VAL C 129      20.312   3.030  17.179  1.00 35.98           N  
ATOM   1789  CA  VAL C 129      19.759   4.302  16.680  1.00 37.53           C  
ATOM   1790  C   VAL C 129      20.855   5.351  16.646  1.00 39.59           C  
ATOM   1791  O   VAL C 129      21.436   5.690  17.691  1.00 38.51           O  
ATOM   1792  CB  VAL C 129      18.610   4.816  17.582  1.00 37.67           C  
ATOM   1793  CG1 VAL C 129      18.012   6.103  17.008  1.00 38.98           C  
ATOM   1794  CG2 VAL C 129      17.531   3.738  17.751  1.00 38.32           C  
ATOM   1795  N   ASP C 130      21.179   5.824  15.438  1.00 40.15           N  
ATOM   1796  CA  ASP C 130      22.317   6.730  15.235  1.00 42.18           C  
ATOM   1797  C   ASP C 130      23.514   6.326  16.105  1.00 41.47           C  
ATOM   1798  O   ASP C 130      24.079   7.154  16.828  1.00 46.01           O  
ATOM   1799  CB  ASP C 130      21.903   8.180  15.526  1.00 43.51           C  
ATOM   1800  CG  ASP C 130      20.737   8.639  14.660  1.00 45.04           C  
ATOM   1801  OD1 ASP C 130      20.683   8.249  13.469  1.00 48.44           O  
ATOM   1802  OD2 ASP C 130      19.878   9.396  15.164  1.00 47.94           O  
ATOM   1803  N   GLY C 131      23.845   5.034  16.083  1.00 41.52           N  
ATOM   1804  CA  GLY C 131      25.043   4.519  16.764  1.00 39.66           C  
ATOM   1805  C   GLY C 131      24.879   4.235  18.259  1.00 39.42           C  
ATOM   1806  O   GLY C 131      25.870   3.998  18.962  1.00 39.58           O  
ATOM   1807  N   GLN C 132      23.630   4.263  18.752  1.00 38.33           N  
ATOM   1808  CA  GLN C 132      23.358   3.990  20.188  1.00 37.12           C  
ATOM   1809  C   GLN C 132      22.363   2.832  20.369  1.00 32.50           C  
ATOM   1810  O   GLN C 132      21.287   2.848  19.789  1.00 33.99           O  
ATOM   1811  CB  GLN C 132      22.829   5.252  20.889  1.00 41.67           C  
ATOM   1812  CG  GLN C 132      23.907   6.276  21.237  1.00 44.55           C  
ATOM   1813  CD  GLN C 132      24.797   5.823  22.395  1.00 49.59           C  
ATOM   1814  OE1 GLN C 132      24.316   5.236  23.381  1.00 49.47           O  
ATOM   1815  NE2 GLN C 132      26.098   6.093  22.283  1.00 49.35           N  
ATOM   1816  N   TRP C 133      22.763   1.810  21.142  1.00 30.54           N  
ATOM   1817  CA  TRP C 133      21.839   0.738  21.569  1.00 28.89           C  
ATOM   1818  C   TRP C 133      20.681   1.319  22.374  1.00 32.16           C  
ATOM   1819  O   TRP C 133      20.897   1.958  23.429  1.00 31.19           O  
ATOM   1820  CB  TRP C 133      22.576  -0.290  22.422  1.00 34.58           C  
ATOM   1821  CG  TRP C 133      23.509  -1.169  21.650  1.00 36.52           C  
ATOM   1822  CD1 TRP C 133      24.872  -1.093  21.617  1.00 37.90           C  
ATOM   1823  CD2 TRP C 133      23.149  -2.269  20.816  1.00 36.86           C  
ATOM   1824  NE1 TRP C 133      25.386  -2.088  20.815  1.00 36.72           N  
ATOM   1825  CE2 TRP C 133      24.352  -2.825  20.311  1.00 36.20           C  
ATOM   1826  CE3 TRP C 133      21.929  -2.849  20.448  1.00 36.79           C  
ATOM   1827  CZ2 TRP C 133      24.367  -3.926  19.453  1.00 36.70           C  
ATOM   1828  CZ3 TRP C 133      21.944  -3.938  19.588  1.00 38.72           C  
ATOM   1829  CH2 TRP C 133      23.163  -4.465  19.097  1.00 37.46           C  
ATOM   1830  N   THR C 134      19.449   1.086  21.902  1.00 28.95           N  
ATOM   1831  CA  THR C 134      18.260   1.696  22.521  1.00 27.30           C  
ATOM   1832  C   THR C 134      17.086   0.747  22.504  1.00 23.58           C  
ATOM   1833  O   THR C 134      16.737   0.211  21.471  1.00 26.57           O  
ATOM   1834  CB  THR C 134      17.838   3.000  21.797  1.00 28.90           C  
ATOM   1835  OG1 THR C 134      19.000   3.790  21.496  1.00 35.98           O  
ATOM   1836  CG2 THR C 134      16.883   3.815  22.672  1.00 31.00           C  
ATOM   1837  N   HIS C 135      16.449   0.582  23.650  1.00 21.78           N  
ATOM   1838  CA  HIS C 135      15.207  -0.172  23.722  1.00 18.55           C  
ATOM   1839  C   HIS C 135      14.050   0.792  23.637  1.00 22.86           C  
ATOM   1840  O   HIS C 135      14.223   2.004  23.819  1.00 23.88           O  
ATOM   1841  CB  HIS C 135      15.137  -0.972  25.039  1.00 24.53           C  
ATOM   1842  CG  HIS C 135      15.143  -0.112  26.271  1.00 26.68           C  
ATOM   1843  ND1 HIS C 135      16.301   0.425  26.803  1.00 27.07           N  
ATOM   1844  CD2 HIS C 135      14.131   0.304  27.074  1.00 26.15           C  
ATOM   1845  CE1 HIS C 135      15.995   1.143  27.870  1.00 30.08           C  
ATOM   1846  NE2 HIS C 135      14.683   1.107  28.037  1.00 22.35           N  
ATOM   1847  N   ASP C 136      12.868   0.270  23.334  1.00 23.54           N  
ATOM   1848  CA  ASP C 136      11.655   1.075  23.347  1.00 26.91           C  
ATOM   1849  C   ASP C 136      10.981   0.977  24.726  1.00 20.97           C  
ATOM   1850  O   ASP C 136      10.439  -0.067  25.069  1.00 23.35           O  
ATOM   1851  CB  ASP C 136      10.686   0.575  22.269  1.00 25.66           C  
ATOM   1852  CG  ASP C 136       9.477   1.456  22.131  1.00 28.84           C  
ATOM   1853  OD1 ASP C 136       9.146   2.183  23.106  1.00 28.99           O  
ATOM   1854  OD2 ASP C 136       8.864   1.437  21.057  1.00 28.09           O  
ATOM   1855  N   PRO C 137      11.007   2.079  25.518  1.00 24.56           N  
ATOM   1856  CA  PRO C 137      10.548   1.970  26.924  1.00 21.26           C  
ATOM   1857  C   PRO C 137       9.025   1.755  27.041  1.00 26.88           C  
ATOM   1858  O   PRO C 137       8.514   1.418  28.138  1.00 25.49           O  
ATOM   1859  CB  PRO C 137      10.957   3.310  27.534  1.00 22.20           C  
ATOM   1860  CG  PRO C 137      10.996   4.259  26.385  1.00 27.77           C  
ATOM   1861  CD  PRO C 137      11.426   3.447  25.174  1.00 26.57           C  
ATOM   1862  N   SER C 138       8.319   1.888  25.920  1.00 21.64           N  
ATOM   1863  CA  SER C 138       6.872   1.777  25.919  1.00 24.63           C  
ATOM   1864  C   SER C 138       6.406   0.382  25.490  1.00 28.19           C  
ATOM   1865  O   SER C 138       5.199   0.070  25.548  1.00 28.05           O  
ATOM   1866  CB  SER C 138       6.249   2.867  25.033  1.00 28.60           C  
ATOM   1867  OG  SER C 138       6.296   2.499  23.667  1.00 32.79           O  
ATOM   1868  N   GLU C 139       7.371  -0.479  25.111  1.00 25.55           N  
ATOM   1869  CA  GLU C 139       7.093  -1.888  24.854  1.00 21.24           C  
ATOM   1870  C   GLU C 139       7.734  -2.768  25.933  1.00 19.78           C  
ATOM   1871  O   GLU C 139       8.616  -2.318  26.645  1.00 21.58           O  
ATOM   1872  CB  GLU C 139       7.590  -2.310  23.443  1.00 21.52           C  
ATOM   1873  CG  GLU C 139       7.004  -1.433  22.267  1.00 21.75           C  
ATOM   1874  CD  GLU C 139       5.464  -1.535  22.128  1.00 31.60           C  
ATOM   1875  OE1 GLU C 139       4.885  -2.595  22.501  1.00 28.50           O  
ATOM   1876  OE2 GLU C 139       4.832  -0.543  21.603  1.00 32.97           O  
ATOM   1877  N   PRO C 140       7.227  -3.997  26.096  1.00 18.08           N  
ATOM   1878  CA  PRO C 140       7.707  -4.875  27.169  1.00 19.89           C  
ATOM   1879  C   PRO C 140       9.206  -5.086  27.100  1.00 19.14           C  
ATOM   1880  O   PRO C 140       9.775  -5.153  26.007  1.00 19.01           O  
ATOM   1881  CB  PRO C 140       6.965  -6.180  26.902  1.00 19.91           C  
ATOM   1882  CG  PRO C 140       5.633  -5.722  26.323  1.00 19.57           C  
ATOM   1883  CD  PRO C 140       6.065  -4.576  25.389  1.00 21.74           C  
ATOM   1884  N   ILE C 141       9.840  -5.224  28.264  1.00 19.41           N  
ATOM   1885  CA  ILE C 141      11.297  -5.339  28.328  1.00 20.32           C  
ATOM   1886  C   ILE C 141      11.717  -6.327  29.354  1.00 21.56           C  
ATOM   1887  O   ILE C 141      10.971  -6.618  30.300  1.00 15.99           O  
ATOM   1888  CB  ILE C 141      11.980  -3.975  28.634  1.00 20.86           C  
ATOM   1889  CG1 ILE C 141      11.310  -3.293  29.849  1.00 19.23           C  
ATOM   1890  CG2 ILE C 141      11.959  -3.067  27.404  1.00 21.69           C  
ATOM   1891  CD1 ILE C 141      12.039  -2.083  30.331  1.00 21.33           C  
ATOM   1892  N   VAL C 142      12.907  -6.898  29.142  1.00 20.68           N  
ATOM   1893  CA  VAL C 142      13.510  -7.844  30.076  1.00 20.96           C  
ATOM   1894  C   VAL C 142      14.981  -7.486  30.161  1.00 21.15           C  
ATOM   1895  O   VAL C 142      15.485  -6.766  29.326  1.00 20.43           O  
ATOM   1896  CB  VAL C 142      13.403  -9.353  29.534  1.00 21.17           C  
ATOM   1897  CG1 VAL C 142      12.004  -9.814  29.557  1.00 20.56           C  
ATOM   1898  CG2 VAL C 142      13.976  -9.446  28.093  1.00 20.66           C  
ATOM   1899  N   THR C 143      15.681  -8.078  31.119  1.00 21.17           N  
ATOM   1900  CA  THR C 143      17.140  -8.026  31.133  1.00 21.03           C  
ATOM   1901  C   THR C 143      17.679  -9.327  30.518  1.00 21.09           C  
ATOM   1902  O   THR C 143      17.114 -10.416  30.732  1.00 20.28           O  
ATOM   1903  CB  THR C 143      17.683  -7.851  32.567  1.00 20.21           C  
ATOM   1904  OG1 THR C 143      17.087  -8.817  33.415  1.00 23.78           O  
ATOM   1905  CG2 THR C 143      17.353  -6.467  33.087  1.00 17.93           C  
ATOM   1906  N   SER C 144      18.678  -9.197  29.675  1.00 23.21           N  
ATOM   1907  CA  SER C 144      19.437 -10.355  29.203  1.00 24.46           C  
ATOM   1908  C   SER C 144      20.314 -10.914  30.311  1.00 27.32           C  
ATOM   1909  O   SER C 144      20.372 -10.360  31.411  1.00 24.91           O  
ATOM   1910  CB  SER C 144      20.277  -9.984  27.986  1.00 26.01           C  
ATOM   1911  OG  SER C 144      21.290  -9.051  28.314  1.00 26.24           O  
ATOM   1912  N   GLN C 145      20.971 -12.035  30.047  1.00 27.46           N  
ATOM   1913  CA  GLN C 145      21.830 -12.639  31.061  1.00 31.99           C  
ATOM   1914  C   GLN C 145      23.089 -11.769  31.300  1.00 29.73           C  
ATOM   1915  O   GLN C 145      23.699 -11.812  32.377  1.00 31.62           O  
ATOM   1916  CB  GLN C 145      22.214 -14.055  30.668  1.00 35.00           C  
ATOM   1917  CG  GLN C 145      22.011 -15.072  31.784  1.00 43.22           C  
ATOM   1918  CD  GLN C 145      22.434 -16.474  31.375  1.00 49.90           C  
ATOM   1919  OE1 GLN C 145      23.340 -16.650  30.549  1.00 47.38           O  
ATOM   1920  NE2 GLN C 145      21.776 -17.482  31.946  1.00 54.09           N  
ATOM   1921  N   LEU C 146      23.414 -10.948  30.308  1.00 30.82           N  
ATOM   1922  CA  LEU C 146      24.425  -9.908  30.441  1.00 31.65           C  
ATOM   1923  C   LEU C 146      23.936  -8.726  31.312  1.00 33.71           C  
ATOM   1924  O   LEU C 146      24.731  -7.879  31.725  1.00 34.34           O  
ATOM   1925  CB  LEU C 146      24.825  -9.410  29.060  1.00 29.43           C  
ATOM   1926  CG  LEU C 146      25.762  -8.209  28.938  1.00 32.24           C  
ATOM   1927  CD1 LEU C 146      27.101  -8.461  29.629  1.00 32.57           C  
ATOM   1928  CD2 LEU C 146      25.977  -7.869  27.463  1.00 31.27           C  
ATOM   1929  N   GLY C 147      22.635  -8.682  31.578  1.00 30.80           N  
ATOM   1930  CA  GLY C 147      22.053  -7.622  32.416  1.00 29.26           C  
ATOM   1931  C   GLY C 147      21.608  -6.390  31.618  1.00 23.70           C  
ATOM   1932  O   GLY C 147      21.150  -5.397  32.199  1.00 27.00           O  
ATOM   1933  N   THR C 148      21.735  -6.463  30.295  1.00 22.00           N  
ATOM   1934  CA  THR C 148      21.297  -5.392  29.412  1.00 19.00           C  
ATOM   1935  C   THR C 148      19.787  -5.476  29.171  1.00 24.05           C  
ATOM   1936  O   THR C 148      19.195  -6.558  29.251  1.00 24.93           O  
ATOM   1937  CB  THR C 148      21.995  -5.479  28.051  1.00 22.72           C  
ATOM   1938  OG1 THR C 148      21.727  -6.754  27.466  1.00 23.52           O  
ATOM   1939  CG2 THR C 148      23.557  -5.288  28.213  1.00 24.14           C  
ATOM   1940  N   VAL C 149      19.182  -4.349  28.782  1.00 17.80           N  
ATOM   1941  CA  VAL C 149      17.730  -4.301  28.620  1.00 19.03           C  
ATOM   1942  C   VAL C 149      17.338  -4.441  27.177  1.00 18.56           C  
ATOM   1943  O   VAL C 149      17.708  -3.622  26.348  1.00 21.43           O  
ATOM   1944  CB  VAL C 149      17.132  -2.995  29.216  1.00 22.41           C  
ATOM   1945  CG1 VAL C 149      15.626  -2.881  28.888  1.00 21.13           C  
ATOM   1946  CG2 VAL C 149      17.360  -2.970  30.775  1.00 15.68           C  
ATOM   1947  N   ASN C 150      16.551  -5.493  26.887  1.00 21.10           N  
ATOM   1948  CA  ASN C 150      16.039  -5.760  25.546  1.00 16.36           C  
ATOM   1949  C   ASN C 150      14.544  -5.673  25.543  1.00 19.87           C  
ATOM   1950  O   ASN C 150      13.903  -6.067  26.504  1.00 18.86           O  
ATOM   1951  CB  ASN C 150      16.420  -7.183  25.142  1.00 18.70           C  
ATOM   1952  CG  ASN C 150      17.880  -7.323  24.830  1.00 21.66           C  
ATOM   1953  OD1 ASN C 150      18.532  -6.362  24.475  1.00 25.26           O  
ATOM   1954  ND2 ASN C 150      18.406  -8.529  24.992  1.00 24.19           N  
ATOM   1955  N   ASN C 151      13.975  -5.219  24.449  1.00 18.36           N  
ATOM   1956  CA  ASN C 151      12.541  -5.447  24.219  1.00 19.83           C  
ATOM   1957  C   ASN C 151      12.264  -6.931  23.995  1.00 21.93           C  
ATOM   1958  O   ASN C 151      13.180  -7.706  23.644  1.00 22.60           O  
ATOM   1959  CB  ASN C 151      12.045  -4.601  23.053  1.00 20.25           C  
ATOM   1960  CG  ASN C 151      11.865  -3.120  23.441  1.00 20.85           C  
ATOM   1961  OD1 ASN C 151      11.028  -2.780  24.299  1.00 24.46           O  
ATOM   1962  ND2 ASN C 151      12.644  -2.255  22.833  1.00 19.11           N  
ATOM   1963  N   ILE C 152      11.030  -7.351  24.261  1.00 23.05           N  
ATOM   1964  CA  ILE C 152      10.672  -8.746  24.146  1.00 19.82           C  
ATOM   1965  C   ILE C 152       9.276  -8.913  23.477  1.00 24.44           C  
ATOM   1966  O   ILE C 152       8.325  -8.180  23.783  1.00 20.67           O  
ATOM   1967  CB  ILE C 152      10.722  -9.461  25.523  1.00 25.90           C  
ATOM   1968  CG1 ILE C 152      10.550 -10.969  25.366  1.00 26.02           C  
ATOM   1969  CG2 ILE C 152       9.695  -8.861  26.484  1.00 19.37           C  
ATOM   1970  CD1 ILE C 152      10.811 -11.768  26.687  1.00 27.66           C  
ATOM   1971  N   ILE C 153       9.204  -9.822  22.528  1.00 27.57           N  
ATOM   1972  CA  ILE C 153       7.949 -10.134  21.856  1.00 33.48           C  
ATOM   1973  C   ILE C 153       7.723 -11.668  21.829  1.00 33.16           C  
ATOM   1974  O   ILE C 153       8.669 -12.433  21.692  1.00 36.80           O  
ATOM   1975  CB  ILE C 153       7.916  -9.511  20.410  1.00 31.97           C  
ATOM   1976  CG1 ILE C 153       6.496  -9.473  19.859  1.00 36.97           C  
ATOM   1977  CG2 ILE C 153       8.897 -10.238  19.467  1.00 30.36           C  
ATOM   1978  CD1 ILE C 153       6.252  -8.308  18.880  1.00 41.32           C  
ATOM   1979  N   GLN C 154       6.481 -12.090  22.081  1.00 37.14           N  
ATOM   1980  CA  GLN C 154       6.097 -13.495  21.964  1.00 40.17           C  
ATOM   1981  C   GLN C 154       5.370 -13.717  20.664  1.00 42.34           C  
ATOM   1982  O   GLN C 154       4.387 -13.038  20.371  1.00 37.81           O  
ATOM   1983  CB  GLN C 154       5.183 -13.916  23.125  1.00 47.45           C  
ATOM   1984  CG  GLN C 154       5.630 -13.451  24.487  1.00 53.54           C  
ATOM   1985  CD  GLN C 154       6.789 -14.241  25.020  1.00 56.48           C  
ATOM   1986  OE1 GLN C 154       7.112 -15.316  24.510  1.00 59.69           O  
ATOM   1987  NE2 GLN C 154       7.430 -13.720  26.067  1.00 56.52           N  
ATOM   1988  N   VAL C 155       5.850 -14.664  19.877  1.00 43.26           N  
ATOM   1989  CA  VAL C 155       5.097 -15.133  18.731  1.00 47.86           C  
ATOM   1990  C   VAL C 155       4.297 -16.384  19.104  1.00 52.10           C  
ATOM   1991  O   VAL C 155       4.868 -17.407  19.522  1.00 50.52           O  
ATOM   1992  CB  VAL C 155       6.005 -15.397  17.523  1.00 46.81           C  
ATOM   1993  CG1 VAL C 155       5.175 -15.863  16.317  1.00 48.31           C  
ATOM   1994  CG2 VAL C 155       6.794 -14.140  17.178  1.00 44.87           C  
ATOM   1995  N   LYS C 156       2.970 -16.270  19.005  1.00 58.48           N  
ATOM   1996  CA  LYS C 156       2.033 -17.264  19.568  1.00 59.60           C  
ATOM   1997  C   LYS C 156       1.788 -18.436  18.598  1.00 61.48           C  
ATOM   1998  O   LYS C 156       1.724 -18.253  17.379  1.00 61.56           O  
ATOM   1999  CB  LYS C 156       0.705 -16.586  19.913  1.00 61.50           C  
ATOM   2000  CG  LYS C 156       0.329 -15.452  18.952  1.00 61.30           C  
ATOM   2001  CD  LYS C 156      -1.104 -15.015  19.137  1.00 65.18           C  
ATOM   2002  CE  LYS C 156      -1.613 -14.258  17.915  1.00 66.83           C  
ATOM   2003  NZ  LYS C 156      -3.049 -13.889  18.050  1.00 68.21           N  
TER    2004      LYS C 156                                                      
HETATM 2005  C11 BCD A 201      -3.331 -21.834   1.761  1.00 34.92           C  
HETATM 2006  C21 BCD A 201      -4.431 -20.843   1.414  1.00 35.68           C  
HETATM 2007  O21 BCD A 201      -5.330 -21.373   0.445  1.00 35.71           O  
HETATM 2008  C31 BCD A 201      -3.989 -19.426   1.090  1.00 33.94           C  
HETATM 2009  O31 BCD A 201      -5.064 -18.510   1.155  1.00 33.33           O  
HETATM 2010  C41 BCD A 201      -2.776 -18.935   1.870  1.00 34.63           C  
HETATM 2011  O41 BCD A 201      -2.104 -17.924   1.138  1.00 30.47           O  
HETATM 2012  C51 BCD A 201      -1.773 -20.033   2.293  1.00 35.55           C  
HETATM 2013  O51 BCD A 201      -2.273 -21.343   2.531  1.00 33.21           O  
HETATM 2014  C61 BCD A 201      -0.824 -19.616   3.409  1.00 38.20           C  
HETATM 2015  O61 BCD A 201       0.489 -19.973   2.984  1.00 42.60           O  
HETATM 2016  C12 BCD A 201      -1.924 -16.678   1.855  1.00 28.92           C  
HETATM 2017  C22 BCD A 201      -2.499 -15.654   0.938  1.00 23.60           C  
HETATM 2018  O22 BCD A 201      -3.869 -15.939   0.675  1.00 26.81           O  
HETATM 2019  C32 BCD A 201      -1.693 -15.377  -0.299  1.00 23.98           C  
HETATM 2020  O32 BCD A 201      -2.181 -14.277  -1.051  1.00 26.51           O  
HETATM 2021  C42 BCD A 201      -0.187 -15.329  -0.093  1.00 25.47           C  
HETATM 2022  O42 BCD A 201       0.490 -15.580  -1.292  1.00 25.90           O  
HETATM 2023  C52 BCD A 201       0.341 -16.279   0.991  1.00 29.40           C  
HETATM 2024  O52 BCD A 201      -0.529 -16.596   2.058  1.00 28.38           O  
HETATM 2025  C62 BCD A 201       1.686 -15.876   1.556  1.00 32.71           C  
HETATM 2026  O62 BCD A 201       2.060 -16.874   2.494  1.00 38.01           O  
HETATM 2027  C13 BCD A 201       1.202 -14.460  -1.838  1.00 25.22           C  
HETATM 2028  C23 BCD A 201       0.783 -14.430  -3.301  1.00 23.96           C  
HETATM 2029  O23 BCD A 201      -0.644 -14.490  -3.386  1.00 27.08           O  
HETATM 2030  C33 BCD A 201       1.491 -15.449  -4.203  1.00 23.08           C  
HETATM 2031  O33 BCD A 201       1.185 -15.411  -5.623  1.00 22.13           O  
HETATM 2032  C43 BCD A 201       2.963 -15.696  -3.907  1.00 24.97           C  
HETATM 2033  O43 BCD A 201       3.395 -16.898  -4.534  1.00 24.85           O  
HETATM 2034  C53 BCD A 201       3.292 -15.677  -2.414  1.00 25.68           C  
HETATM 2035  O53 BCD A 201       2.589 -14.751  -1.581  1.00 29.08           O  
HETATM 2036  C63 BCD A 201       4.782 -15.829  -2.013  1.00 29.90           C  
HETATM 2037  O63 BCD A 201       4.810 -15.993  -0.593  1.00 27.01           O  
HETATM 2038  C14 BCD A 201       4.531 -16.729  -5.382  1.00 29.54           C  
HETATM 2039  C24 BCD A 201       4.114 -17.283  -6.706  1.00 29.96           C  
HETATM 2040  O24 BCD A 201       2.998 -16.595  -7.257  1.00 32.36           O  
HETATM 2041  C34 BCD A 201       4.036 -18.760  -6.832  1.00 30.41           C  
HETATM 2042  O34 BCD A 201       3.918 -19.170  -8.179  1.00 29.85           O  
HETATM 2043  C44 BCD A 201       5.135 -19.534  -6.098  1.00 33.45           C  
HETATM 2044  O44 BCD A 201       4.674 -20.831  -5.765  1.00 37.15           O  
HETATM 2045  C54 BCD A 201       5.709 -18.862  -4.841  1.00 33.73           C  
HETATM 2046  O54 BCD A 201       5.581 -17.429  -4.712  1.00 32.69           O  
HETATM 2047  C64 BCD A 201       7.167 -19.267  -4.619  1.00 34.35           C  
HETATM 2048  O64 BCD A 201       7.230 -19.800  -3.323  1.00 44.16           O  
HETATM 2049  C15 BCD A 201       5.580 -21.905  -6.114  1.00 35.02           C  
HETATM 2050  C25 BCD A 201       4.895 -22.654  -7.223  1.00 35.01           C  
HETATM 2051  O25 BCD A 201       4.608 -21.829  -8.355  1.00 30.84           O  
HETATM 2052  C35 BCD A 201       3.738 -23.512  -6.843  1.00 35.13           C  
HETATM 2053  O35 BCD A 201       3.403 -24.400  -7.891  1.00 40.47           O  
HETATM 2054  C45 BCD A 201       3.859 -24.219  -5.502  1.00 36.12           C  
HETATM 2055  O45 BCD A 201       2.581 -24.482  -4.969  1.00 37.39           O  
HETATM 2056  C55 BCD A 201       4.717 -23.516  -4.435  1.00 40.36           C  
HETATM 2057  O55 BCD A 201       5.736 -22.610  -4.881  1.00 37.41           O  
HETATM 2058  C65 BCD A 201       5.306 -24.482  -3.432  1.00 44.34           C  
HETATM 2059  O65 BCD A 201       5.318 -23.820  -2.176  1.00 50.66           O  
HETATM 2060  C16 BCD A 201       2.289 -25.882  -4.833  1.00 39.27           C  
HETATM 2061  C26 BCD A 201       0.934 -26.079  -5.473  1.00 39.67           C  
HETATM 2062  O26 BCD A 201       0.887 -25.517  -6.771  1.00 42.86           O  
HETATM 2063  C36 BCD A 201      -0.255 -25.683  -4.653  1.00 39.68           C  
HETATM 2064  O36 BCD A 201      -1.481 -26.166  -5.194  1.00 42.00           O  
HETATM 2065  C46 BCD A 201      -0.145 -25.906  -3.156  1.00 39.65           C  
HETATM 2066  O46 BCD A 201      -0.962 -24.991  -2.485  1.00 41.06           O  
HETATM 2067  C56 BCD A 201       1.270 -25.861  -2.558  1.00 41.41           C  
HETATM 2068  O56 BCD A 201       2.376 -26.121  -3.432  1.00 39.50           O  
HETATM 2069  C66 BCD A 201       1.401 -26.752  -1.341  1.00 45.34           C  
HETATM 2070  O66 BCD A 201       2.782 -26.868  -1.039  1.00 51.33           O  
HETATM 2071  C17 BCD A 201      -2.012 -25.605  -1.757  1.00 40.28           C  
HETATM 2072  C27 BCD A 201      -3.263 -24.813  -2.120  1.00 43.54           C  
HETATM 2073  O27 BCD A 201      -3.218 -24.471  -3.503  1.00 40.34           O  
HETATM 2074  C37 BCD A 201      -3.590 -23.583  -1.267  1.00 43.64           C  
HETATM 2075  O37 BCD A 201      -4.998 -23.349  -1.223  1.00 48.14           O  
HETATM 2076  C47 BCD A 201      -2.996 -23.543   0.147  1.00 42.59           C  
HETATM 2077  O47 BCD A 201      -2.700 -22.203   0.523  1.00 34.15           O  
HETATM 2078  C57 BCD A 201      -1.783 -24.431   0.420  1.00 41.53           C  
HETATM 2079  O57 BCD A 201      -1.580 -25.583  -0.404  1.00 43.49           O  
HETATM 2080  C67 BCD A 201      -1.636 -24.775   1.893  1.00 46.25           C  
HETATM 2081  O67 BCD A 201      -0.541 -24.027   2.413  1.00 47.74           O  
HETATM 2082  C11 BCD B 202      -2.841  40.480  -5.705  1.00 36.58           C  
HETATM 2083  C21 BCD B 202      -1.569  39.852  -6.209  1.00 36.33           C  
HETATM 2084  O21 BCD B 202      -1.236  40.396  -7.494  1.00 34.69           O  
HETATM 2085  C31 BCD B 202      -1.566  38.325  -6.220  1.00 35.48           C  
HETATM 2086  O31 BCD B 202      -0.293  37.749  -6.370  1.00 32.91           O  
HETATM 2087  C41 BCD B 202      -2.339  37.635  -5.131  1.00 36.42           C  
HETATM 2088  O41 BCD B 202      -2.659  36.326  -5.570  1.00 31.78           O  
HETATM 2089  C51 BCD B 202      -3.573  38.382  -4.588  1.00 40.17           C  
HETATM 2090  O51 BCD B 202      -3.549  39.813  -4.670  1.00 38.21           O  
HETATM 2091  C61 BCD B 202      -3.976  37.950  -3.173  1.00 46.45           C  
HETATM 2092  O61 BCD B 202      -2.819  37.822  -2.360  1.00 53.40           O  
HETATM 2093  C12 BCD B 202      -1.997  35.311  -4.810  1.00 29.51           C  
HETATM 2094  C22 BCD B 202      -1.435  34.359  -5.858  1.00 27.43           C  
HETATM 2095  O22 BCD B 202      -0.697  35.080  -6.839  1.00 29.13           O  
HETATM 2096  C32 BCD B 202      -2.466  33.437  -6.517  1.00 22.36           C  
HETATM 2097  O32 BCD B 202      -1.886  32.360  -7.240  1.00 23.98           O  
HETATM 2098  C42 BCD B 202      -3.614  32.981  -5.630  1.00 27.77           C  
HETATM 2099  O42 BCD B 202      -4.687  32.603  -6.456  1.00 25.13           O  
HETATM 2100  C52 BCD B 202      -4.054  33.975  -4.523  1.00 29.50           C  
HETATM 2101  O52 BCD B 202      -3.021  34.816  -3.973  1.00 27.09           O  
HETATM 2102  C62 BCD B 202      -4.865  33.340  -3.389  1.00 34.08           C  
HETATM 2103  O62 BCD B 202      -5.551  34.369  -2.659  1.00 34.21           O  
HETATM 2104  C13 BCD B 202      -5.005  31.198  -6.424  1.00 24.33           C  
HETATM 2105  C23 BCD B 202      -5.155  30.807  -7.877  1.00 24.08           C  
HETATM 2106  O23 BCD B 202      -3.975  31.131  -8.636  1.00 22.28           O  
HETATM 2107  C33 BCD B 202      -6.419  31.357  -8.508  1.00 20.89           C  
HETATM 2108  O33 BCD B 202      -6.631  31.086  -9.873  1.00 22.90           O  
HETATM 2109  C43 BCD B 202      -7.669  31.299  -7.703  1.00 28.69           C  
HETATM 2110  O43 BCD B 202      -8.662  32.078  -8.345  1.00 27.28           O  
HETATM 2111  C53 BCD B 202      -7.444  31.642  -6.234  1.00 27.52           C  
HETATM 2112  O53 BCD B 202      -6.209  31.171  -5.660  1.00 28.16           O  
HETATM 2113  C63 BCD B 202      -8.628  31.387  -5.304  1.00 28.70           C  
HETATM 2114  O63 BCD B 202      -8.311  31.897  -4.023  1.00 31.20           O  
HETATM 2115  C14 BCD B 202      -9.918  31.403  -8.520  1.00 27.02           C  
HETATM 2116  C24 BCD B 202     -10.291  31.704  -9.952  1.00 28.12           C  
HETATM 2117  O24 BCD B 202      -9.265  31.301 -10.857  1.00 23.20           O  
HETATM 2118  C34 BCD B 202     -10.741  33.115 -10.218  1.00 27.66           C  
HETATM 2119  O34 BCD B 202     -11.237  33.314 -11.518  1.00 29.29           O  
HETATM 2120  C44 BCD B 202     -11.569  33.762  -9.137  1.00 30.68           C  
HETATM 2121  O44 BCD B 202     -11.542  35.182  -9.273  1.00 32.76           O  
HETATM 2122  C54 BCD B 202     -11.191  33.343  -7.721  1.00 27.86           C  
HETATM 2123  O54 BCD B 202     -10.740  31.992  -7.514  1.00 28.33           O  
HETATM 2124  C64 BCD B 202     -12.181  33.801  -6.656  1.00 31.23           C  
HETATM 2125  O64 BCD B 202     -11.470  33.955  -5.450  1.00 34.22           O  
HETATM 2126  C15 BCD B 202     -12.853  35.821  -9.226  1.00 34.18           C  
HETATM 2127  C25 BCD B 202     -13.000  36.490 -10.545  1.00 28.70           C  
HETATM 2128  O25 BCD B 202     -12.883  35.560 -11.633  1.00 30.22           O  
HETATM 2129  C35 BCD B 202     -12.157  37.719 -10.723  1.00 31.18           C  
HETATM 2130  O35 BCD B 202     -12.436  38.443 -11.904  1.00 31.68           O  
HETATM 2131  C45 BCD B 202     -12.033  38.624  -9.533  1.00 33.59           C  
HETATM 2132  O45 BCD B 202     -10.873  39.438  -9.666  1.00 35.47           O  
HETATM 2133  C55 BCD B 202     -12.073  37.946  -8.170  1.00 38.15           C  
HETATM 2134  O55 BCD B 202     -12.788  36.691  -8.098  1.00 35.36           O  
HETATM 2135  C65 BCD B 202     -12.582  38.883  -7.088  1.00 41.81           C  
HETATM 2136  O65 BCD B 202     -13.990  38.993  -7.209  1.00 44.39           O  
HETATM 2137  C16 BCD B 202     -11.193  40.828  -9.866  1.00 33.19           C  
HETATM 2138  C26 BCD B 202     -10.317  41.250 -10.985  1.00 35.77           C  
HETATM 2139  O26 BCD B 202     -10.498  40.408 -12.114  1.00 34.57           O  
HETATM 2140  C36 BCD B 202      -8.854  41.445 -10.640  1.00 33.49           C  
HETATM 2141  O36 BCD B 202      -8.141  42.083 -11.661  1.00 39.55           O  
HETATM 2142  C46 BCD B 202      -8.576  42.049  -9.296  1.00 37.37           C  
HETATM 2143  O46 BCD B 202      -7.282  41.695  -8.891  1.00 39.76           O  
HETATM 2144  C56 BCD B 202      -9.596  41.732  -8.186  1.00 39.36           C  
HETATM 2145  O56 BCD B 202     -10.954  41.423  -8.601  1.00 40.15           O  
HETATM 2146  C66 BCD B 202      -9.614  42.756  -7.063  1.00 43.18           C  
HETATM 2147  O66 BCD B 202      -9.845  42.074  -5.833  1.00 48.30           O  
HETATM 2148  C17 BCD B 202      -6.428  42.825  -8.695  1.00 40.91           C  
HETATM 2149  C27 BCD B 202      -5.181  42.498  -9.475  1.00 41.56           C  
HETATM 2150  O27 BCD B 202      -5.514  41.938 -10.735  1.00 45.08           O  
HETATM 2151  C37 BCD B 202      -4.138  41.651  -8.789  1.00 43.34           C  
HETATM 2152  O37 BCD B 202      -2.853  41.900  -9.325  1.00 48.32           O  
HETATM 2153  C47 BCD B 202      -4.096  41.710  -7.281  1.00 41.13           C  
HETATM 2154  O47 BCD B 202      -3.737  40.437  -6.817  1.00 39.65           O  
HETATM 2155  C57 BCD B 202      -5.347  42.227  -6.526  1.00 43.05           C  
HETATM 2156  O57 BCD B 202      -6.327  42.955  -7.277  1.00 40.19           O  
HETATM 2157  C67 BCD B 202      -4.936  43.063  -5.314  1.00 44.80           C  
HETATM 2158  O67 BCD B 202      -5.346  42.402  -4.133  1.00 48.05           O  
HETATM 2159  C11 BCD C 203      28.409  -2.671  29.990  1.00 30.79           C  
HETATM 2160  C21 BCD C 203      27.100  -1.869  30.055  1.00 27.32           C  
HETATM 2161  O21 BCD C 203      26.491  -1.987  31.326  1.00 30.73           O  
HETATM 2162  C31 BCD C 203      26.133  -2.081  28.901  1.00 29.43           C  
HETATM 2163  O31 BCD C 203      25.060  -1.151  28.843  1.00 31.06           O  
HETATM 2164  C41 BCD C 203      26.771  -2.301  27.547  1.00 32.36           C  
HETATM 2165  O41 BCD C 203      25.872  -2.945  26.667  1.00 28.05           O  
HETATM 2166  C51 BCD C 203      28.107  -3.031  27.566  1.00 36.22           C  
HETATM 2167  O51 BCD C 203      28.945  -2.855  28.717  1.00 32.32           O  
HETATM 2168  C61 BCD C 203      28.919  -2.810  26.308  1.00 39.49           C  
HETATM 2169  O61 BCD C 203      29.978  -3.748  26.338  1.00 48.77           O  
HETATM 2170  C12 BCD C 203      25.648  -2.241  25.449  1.00 28.27           C  
HETATM 2171  C22 BCD C 203      24.145  -2.162  25.322  1.00 26.59           C  
HETATM 2172  O22 BCD C 203      23.563  -1.497  26.458  1.00 31.86           O  
HETATM 2173  C32 BCD C 203      23.457  -3.466  24.982  1.00 28.75           C  
HETATM 2174  O32 BCD C 203      22.054  -3.308  24.670  1.00 28.30           O  
HETATM 2175  C42 BCD C 203      24.215  -4.392  24.006  1.00 24.66           C  
HETATM 2176  O42 BCD C 203      23.809  -5.737  24.157  1.00 23.82           O  
HETATM 2177  C52 BCD C 203      25.731  -4.317  24.107  1.00 27.51           C  
HETATM 2178  O52 BCD C 203      26.295  -3.053  24.504  1.00 28.86           O  
HETATM 2179  C62 BCD C 203      26.462  -4.842  22.859  1.00 32.12           C  
HETATM 2180  O62 BCD C 203      27.826  -5.114  23.226  1.00 35.43           O  
HETATM 2181  C13 BCD C 203      22.965  -6.245  23.104  1.00 26.64           C  
HETATM 2182  C23 BCD C 203      21.852  -6.990  23.847  1.00 28.05           C  
HETATM 2183  O23 BCD C 203      21.214  -6.165  24.843  1.00 29.13           O  
HETATM 2184  C33 BCD C 203      22.225  -8.322  24.414  1.00 27.72           C  
HETATM 2185  O33 BCD C 203      21.128  -9.054  24.899  1.00 29.79           O  
HETATM 2186  C43 BCD C 203      23.217  -9.178  23.618  1.00 30.07           C  
HETATM 2187  O43 BCD C 203      23.864 -10.072  24.539  1.00 28.84           O  
HETATM 2188  C53 BCD C 203      24.238  -8.355  22.798  1.00 30.28           C  
HETATM 2189  O53 BCD C 203      23.841  -7.057  22.315  1.00 29.18           O  
HETATM 2190  C63 BCD C 203      24.962  -9.113  21.702  1.00 30.81           C  
HETATM 2191  O63 BCD C 203      26.167  -8.418  21.443  1.00 31.59           O  
HETATM 2192  C14 BCD C 203      23.825 -11.463  24.138  1.00 36.14           C  
HETATM 2193  C24 BCD C 203      23.013 -12.200  25.173  1.00 33.96           C  
HETATM 2194  O24 BCD C 203      21.747 -11.576  25.414  1.00 41.49           O  
HETATM 2195  C34 BCD C 203      23.720 -12.660  26.435  1.00 33.61           C  
HETATM 2196  O34 BCD C 203      23.013 -13.687  27.101  1.00 38.48           O  
HETATM 2197  C44 BCD C 203      25.200 -13.043  26.272  1.00 35.75           C  
HETATM 2198  O44 BCD C 203      25.933 -12.816  27.486  1.00 35.76           O  
HETATM 2199  C54 BCD C 203      25.944 -12.428  25.125  1.00 34.24           C  
HETATM 2200  O54 BCD C 203      25.200 -11.862  24.011  1.00 33.05           O  
HETATM 2201  C64 BCD C 203      26.957 -13.433  24.587  1.00 37.96           C  
HETATM 2202  O64 BCD C 203      27.956 -12.709  23.968  1.00 40.21           O  
HETATM 2203  C15 BCD C 203      26.782 -13.894  27.865  1.00 33.12           C  
HETATM 2204  C25 BCD C 203      26.250 -14.335  29.182  1.00 33.78           C  
HETATM 2205  O25 BCD C 203      24.864 -14.635  29.098  1.00 38.68           O  
HETATM 2206  C35 BCD C 203      26.605 -13.503  30.377  1.00 30.89           C  
HETATM 2207  O35 BCD C 203      26.323 -14.149  31.616  1.00 34.31           O  
HETATM 2208  C45 BCD C 203      28.003 -12.910  30.364  1.00 32.89           C  
HETATM 2209  O45 BCD C 203      28.047 -11.774  31.191  1.00 26.92           O  
HETATM 2210  C55 BCD C 203      28.598 -12.588  28.986  1.00 34.57           C  
HETATM 2211  O55 BCD C 203      28.110 -13.345  27.861  1.00 35.46           O  
HETATM 2212  C65 BCD C 203      30.129 -12.670  29.025  1.00 37.10           C  
HETATM 2213  O65 BCD C 203      30.621 -11.346  29.159  1.00 49.21           O  
HETATM 2214  C16 BCD C 203      28.891 -11.893  32.325  1.00 31.70           C  
HETATM 2215  C26 BCD C 203      28.035 -11.324  33.405  1.00 34.32           C  
HETATM 2216  O26 BCD C 203      26.802 -12.041  33.527  1.00 35.73           O  
HETATM 2217  C36 BCD C 203      27.848  -9.833  33.365  1.00 32.89           C  
HETATM 2218  O36 BCD C 203      27.210  -9.333  34.527  1.00 31.43           O  
HETATM 2219  C46 BCD C 203      29.085  -9.028  32.964  1.00 33.36           C  
HETATM 2220  O46 BCD C 203      28.702  -7.770  32.480  1.00 33.66           O  
HETATM 2221  C56 BCD C 203      30.060  -9.703  31.966  1.00 33.32           C  
HETATM 2222  O56 BCD C 203      30.086 -11.145  31.966  1.00 33.41           O  
HETATM 2223  C66 BCD C 203      31.505  -9.116  31.973  1.00 29.52           C  
HETATM 2224  O66 BCD C 203      32.189  -9.525  33.145  1.00 31.19           O  
HETATM 2225  C17 BCD C 203      29.215  -6.720  33.294  1.00 36.88           C  
HETATM 2226  C27 BCD C 203      28.031  -5.868  33.632  1.00 34.70           C  
HETATM 2227  O27 BCD C 203      26.981  -6.625  34.222  1.00 31.84           O  
HETATM 2228  C37 BCD C 203      27.554  -4.952  32.548  1.00 33.25           C  
HETATM 2229  O37 BCD C 203      26.634  -4.006  33.045  1.00 30.40           O  
HETATM 2230  C47 BCD C 203      28.641  -4.346  31.674  1.00 32.46           C  
HETATM 2231  O47 BCD C 203      28.121  -4.002  30.421  1.00 33.16           O  
HETATM 2232  C57 BCD C 203      29.923  -5.192  31.485  1.00 37.76           C  
HETATM 2233  O57 BCD C 203      30.229  -6.134  32.502  1.00 37.70           O  
HETATM 2234  C67 BCD C 203      31.147  -4.307  31.275  1.00 38.96           C  
HETATM 2235  O67 BCD C 203      31.285  -4.046  29.893  1.00 48.98           O  
HETATM 2236  O   HOH A 202      -6.827 -17.405 -12.883  1.00 17.56           O  
HETATM 2237  O   HOH A 203     -10.509  -9.150 -13.165  1.00 21.14           O  
HETATM 2238  O   HOH A 204      -3.045  -2.829 -16.040  1.00 21.13           O  
HETATM 2239  O   HOH A 205     -11.103  -7.748 -10.495  1.00 20.76           O  
HETATM 2240  O   HOH A 206      -9.674 -18.438  -7.909  1.00 23.34           O  
HETATM 2241  O   HOH A 207      -8.612 -19.031 -11.605  1.00 19.67           O  
HETATM 2242  O   HOH A 208      -4.478 -19.460 -12.761  1.00 23.10           O  
HETATM 2243  O   HOH A 209       2.018 -18.032 -10.162  1.00 28.00           O  
HETATM 2244  O   HOH A 210      -9.658 -11.305 -14.024  1.00 25.93           O  
HETATM 2245  O   HOH A 211      10.082  -6.636 -12.075  1.00 31.16           O  
HETATM 2246  O   HOH A 212      -4.313  -6.724 -15.853  1.00 25.08           O  
HETATM 2247  O   HOH A 213       0.640  -9.400 -19.716  1.00 29.14           O  
HETATM 2248  O   HOH A 214     -12.841  -8.059  -8.709  1.00 21.63           O  
HETATM 2249  O   HOH A 215       7.190  -8.360 -11.382  1.00 31.92           O  
HETATM 2250  O   HOH A 216      -7.112   3.182   2.016  1.00 31.71           O  
HETATM 2251  O   HOH A 217      -4.346  -1.597  -6.608  1.00 25.91           O  
HETATM 2252  O   HOH A 218       6.546 -13.942  -8.501  1.00 25.93           O  
HETATM 2253  O   HOH A 219      -2.659  -6.124 -20.004  1.00 30.51           O  
HETATM 2254  O   HOH A 220      -5.342  -1.918 -14.394  1.00 32.99           O  
HETATM 2255  O   HOH A 221      -4.194 -13.608   5.215  1.00 33.65           O  
HETATM 2256  O   HOH A 222      11.347 -11.915  -0.461  1.00 35.64           O  
HETATM 2257  O   HOH A 223      -5.613 -24.156  -5.728  1.00 31.82           O  
HETATM 2258  O   HOH A 224      10.684 -13.684  -7.275  1.00 28.20           O  
HETATM 2259  O   HOH A 225      -3.566 -22.365  -9.151  1.00 24.96           O  
HETATM 2260  O   HOH A 226      -5.404 -15.494  -1.905  1.00 24.55           O  
HETATM 2261  O   HOH A 227      -9.523  -1.604  -1.869  1.00 35.74           O  
HETATM 2262  O   HOH A 228       8.914 -12.339  -8.504  1.00 34.02           O  
HETATM 2263  O   HOH A 229      -9.179 -13.829  -2.808  1.00 30.38           O  
HETATM 2264  O   HOH A 230      10.614  -3.172   1.836  1.00 39.12           O  
HETATM 2265  O   HOH A 231      -7.321 -12.192  -1.692  1.00 32.22           O  
HETATM 2266  O   HOH A 232      -4.202   2.111 -14.193  1.00 38.38           O  
HETATM 2267  O   HOH A 233     -12.463  -9.260  -6.278  1.00 27.71           O  
HETATM 2268  O   HOH A 234       1.045   1.672   6.265  1.00 31.46           O  
HETATM 2269  O   HOH A 235     -12.256  -5.226 -11.803  1.00 29.34           O  
HETATM 2270  O   HOH A 236       2.083 -13.951   5.550  1.00 38.80           O  
HETATM 2271  O   HOH A 237       3.538   3.585 -14.919  1.00 31.93           O  
HETATM 2272  O   HOH A 238       4.292 -18.802   0.137  1.00 47.05           O  
HETATM 2273  O   HOH A 239       9.486  -8.010   3.920  1.00 40.24           O  
HETATM 2274  O   HOH A 240      -7.931  -0.106  -3.248  1.00 34.62           O  
HETATM 2275  O   HOH A 241       2.071   2.420 -17.206  1.00 40.95           O  
HETATM 2276  O   HOH A 242      -7.485   4.355  -7.840  1.00 41.44           O  
HETATM 2277  O   HOH A 243     -10.243   1.675  -5.400  1.00 35.93           O  
HETATM 2278  O   HOH A 244       6.354 -10.672   6.504  1.00 40.37           O  
HETATM 2279  O   HOH A 245       4.965 -23.190 -10.788  1.00 43.58           O  
HETATM 2280  O   HOH A 246      11.706 -15.360  -9.238  1.00 28.83           O  
HETATM 2281  O   HOH A 247      13.239 -13.522 -10.761  1.00 30.98           O  
HETATM 2282  O   HOH A 248      -1.118   9.840 -12.569  1.00 33.49           O  
HETATM 2283  O   HOH A 249      10.431  -3.630  -5.590  1.00 36.56           O  
HETATM 2284  O   HOH A 250      -6.995 -21.010 -12.328  1.00 35.61           O  
HETATM 2285  O   HOH A 251      -7.894 -16.054  -1.724  1.00 34.09           O  
HETATM 2286  O   HOH A 252      -8.318 -14.989   0.972  1.00 36.46           O  
HETATM 2287  O   HOH A 253      11.230   0.375  -8.072  1.00 51.76           O  
HETATM 2288  O   HOH A 254      13.128  -2.767 -13.928  1.00 54.53           O  
HETATM 2289  O   HOH A 255      -0.525  -4.935   7.794  1.00 29.62           O  
HETATM 2290  O   HOH A 256      -6.165 -22.509 -10.288  1.00 37.85           O  
HETATM 2291  O   HOH A 257      -5.919   2.016  -6.679  1.00 40.04           O  
HETATM 2292  O   HOH A 258     -13.174  -5.998  -1.083  1.00 62.64           O  
HETATM 2293  O   HOH A 259       0.995 -16.788   5.022  1.00 47.88           O  
HETATM 2294  O   HOH A 260      10.035   6.365  -8.493  1.00 44.43           O  
HETATM 2295  O   HOH A 261      15.647 -11.564 -12.090  1.00 48.64           O  
HETATM 2296  O   HOH A 262      15.530  -4.085  -5.539  1.00 62.94           O  
HETATM 2297  O   HOH A 263       1.184  -0.339 -28.418  1.00 47.32           O  
HETATM 2298  O   HOH A 264      -8.055 -13.501   6.455  1.00 78.41           O  
HETATM 2299  O   HOH A 265      -5.549   9.268   5.056  1.00 56.83           O  
HETATM 2300  O   HOH A 266      -9.317   7.280  -1.519  1.00 51.08           O  
HETATM 2301  O   HOH A 267     -10.547   5.574   0.626  1.00 44.34           O  
HETATM 2302  O   HOH A 268      -2.130  -0.594 -18.082  1.00 46.03           O  
HETATM 2303  O   HOH A 269       5.461   5.975 -26.014  1.00 55.19           O  
HETATM 2304  O   HOH A 270     -10.796 -12.138  -0.799  1.00 44.73           O  
HETATM 2305  O   HOH A 271      15.539 -13.829 -12.944  1.00149.04           O  
HETATM 2306  O   HOH A 272       5.710 -11.478   2.408  1.00 39.32           O  
HETATM 2307  O   HOH A 273      -3.710   0.826 -23.018  1.00 44.61           O  
HETATM 2308  O   HOH A 274      -4.215  -4.659 -17.516  1.00 42.28           O  
HETATM 2309  O   HOH A 275       6.435  -9.795 -13.836  1.00 48.46           O  
HETATM 2310  O   HOH A 276      14.235 -11.665  -1.581  1.00 53.53           O  
HETATM 2311  O   HOH A 277      -2.515 -13.570   7.571  1.00 45.49           O  
HETATM 2312  O   HOH A 278     -10.021 -10.393   2.403  1.00 50.69           O  
HETATM 2313  O   HOH A 279       3.371 -29.361  -4.113  1.00 43.62           O  
HETATM 2314  O   HOH A 280       4.598 -15.418   3.082  1.00 51.83           O  
HETATM 2315  O   HOH A 281       4.951 -27.689  -2.254  1.00 54.02           O  
HETATM 2316  O   HOH A 282       0.536   3.178   8.429  1.00 40.14           O  
HETATM 2317  O   HOH A 283      -8.370   0.458  -7.266  1.00 43.22           O  
HETATM 2318  O   HOH B 203       0.259  19.989 -15.265  1.00 26.15           O  
HETATM 2319  O   HOH B 204       6.118  29.312 -15.686  1.00 27.34           O  
HETATM 2320  O   HOH B 205       3.284  31.716  -9.418  1.00 27.03           O  
HETATM 2321  O   HOH B 206      -3.746  33.570  -9.811  1.00 27.84           O  
HETATM 2322  O   HOH B 207       2.810  33.886 -11.380  1.00 31.27           O  
HETATM 2323  O   HOH B 208       1.624  33.857  -1.901  1.00 23.73           O  
HETATM 2324  O   HOH B 209       1.844  33.662  -6.810  1.00 34.51           O  
HETATM 2325  O   HOH B 210       3.647  19.246 -10.158  1.00 42.23           O  
HETATM 2326  O   HOH B 211       2.270  26.223   3.117  1.00 32.77           O  
HETATM 2327  O   HOH B 212       9.354  18.015  -2.968  1.00 29.21           O  
HETATM 2328  O   HOH B 213       2.651  18.993   3.841  1.00 33.11           O  
HETATM 2329  O   HOH B 214       7.613  20.176  -8.736  1.00 29.66           O  
HETATM 2330  O   HOH B 215      -9.123  33.279 -13.356  1.00 37.65           O  
HETATM 2331  O   HOH B 216       6.144  10.367  -3.168  1.00 41.43           O  
HETATM 2332  O   HOH B 217      -3.494   6.803 -13.413  1.00 33.64           O  
HETATM 2333  O   HOH B 218     -13.615  17.742 -10.381  1.00 49.28           O  
HETATM 2334  O   HOH B 219      -1.107  17.162 -18.751  1.00 35.65           O  
HETATM 2335  O   HOH B 220     -13.954  31.339  -9.006  1.00 33.14           O  
HETATM 2336  O   HOH B 221       4.639  33.677 -13.408  1.00 30.64           O  
HETATM 2337  O   HOH B 222       2.496  26.423 -20.865  1.00 38.49           O  
HETATM 2338  O   HOH B 223     -17.621  14.785 -13.105  1.00 39.15           O  
HETATM 2339  O   HOH B 224     -13.482  43.438  -7.448  1.00 51.10           O  
HETATM 2340  O   HOH B 225      -4.254  11.625 -15.103  1.00 33.11           O  
HETATM 2341  O   HOH B 226      -8.762  25.363   2.353  1.00 37.67           O  
HETATM 2342  O   HOH B 227     -12.327  31.024 -13.356  1.00 41.02           O  
HETATM 2343  O   HOH B 228       1.523  35.643 -16.650  1.00 38.12           O  
HETATM 2344  O   HOH B 229     -10.334  12.413  -5.739  1.00 47.49           O  
HETATM 2345  O   HOH B 230      -3.855  31.997   0.793  1.00 39.25           O  
HETATM 2346  O   HOH B 231       9.142   8.700  -4.764  1.00 44.06           O  
HETATM 2347  O   HOH B 232      -7.972   8.128 -22.671  1.00 46.94           O  
HETATM 2348  O   HOH B 233       7.682  36.695 -13.035  1.00 40.37           O  
HETATM 2349  O   HOH B 234     -12.318  27.002  -1.084  1.00 43.82           O  
HETATM 2350  O   HOH B 235       5.382  25.868 -24.163  1.00 32.81           O  
HETATM 2351  O   HOH B 236       5.847  25.935   6.663  1.00 45.33           O  
HETATM 2352  O   HOH B 237      -7.325  31.122  -1.627  1.00 41.48           O  
HETATM 2353  O   HOH B 238     -11.211  31.410  -2.813  1.00 41.96           O  
HETATM 2354  O   HOH B 239       0.570  30.554 -20.992  1.00 43.68           O  
HETATM 2355  O   HOH B 240      -2.878  38.774 -18.908  1.00 52.06           O  
HETATM 2356  O   HOH B 241     -14.452  24.921  -0.149  1.00 39.82           O  
HETATM 2357  O   HOH B 242     -14.823  30.413 -12.630  1.00 46.65           O  
HETATM 2358  O   HOH B 243       0.393  20.314   4.328  1.00 49.85           O  
HETATM 2359  O   HOH B 244     -14.868  20.516  -3.706  1.00 46.17           O  
HETATM 2360  O   HOH B 245       0.847  33.141   3.889  1.00 46.33           O  
HETATM 2361  O   HOH B 246      -5.712  21.026   6.433  1.00 48.28           O  
HETATM 2362  O   HOH B 247       6.729  18.162 -13.004  1.00 42.15           O  
HETATM 2363  O   HOH B 248      10.872  11.733 -12.541  1.00 46.13           O  
HETATM 2364  O   HOH B 249       1.239  15.840 -15.383  1.00 43.75           O  
HETATM 2365  O   HOH B 250      10.218  18.106 -15.222  1.00 46.73           O  
HETATM 2366  O   HOH B 251      12.692  22.697   3.603  1.00 47.05           O  
HETATM 2367  O   HOH B 252      12.242  15.699 -10.081  1.00 45.09           O  
HETATM 2368  O   HOH B 253      -7.076  28.150  -0.587  1.00 41.74           O  
HETATM 2369  O   HOH B 254      -7.937  45.020  -5.587  1.00 49.66           O  
HETATM 2370  O   HOH B 255     -11.574  20.932 -20.040  1.00 42.70           O  
HETATM 2371  O   HOH B 256     -10.465  23.139   4.015  1.00 51.06           O  
HETATM 2372  O   HOH B 257      -3.917  12.404 -19.381  1.00 44.91           O  
HETATM 2373  O   HOH B 258     -10.606  44.632 -12.274  1.00 43.43           O  
HETATM 2374  O   HOH B 259     -12.653  35.422  -3.523  1.00 47.96           O  
HETATM 2375  O   HOH B 260       7.086  37.507  -0.621  1.00 46.01           O  
HETATM 2376  O   HOH C 204       5.430  -4.248  29.770  1.00 19.54           O  
HETATM 2377  O   HOH C 205       8.352  -1.098  28.948  1.00 21.99           O  
HETATM 2378  O   HOH C 206      20.562 -13.543  27.613  1.00 26.76           O  
HETATM 2379  O   HOH C 207       7.754  -5.773  22.274  1.00 32.60           O  
HETATM 2380  O   HOH C 208       5.802  -9.944  26.309  1.00 31.10           O  
HETATM 2381  O   HOH C 209      20.671  -5.564  36.200  1.00 30.50           O  
HETATM 2382  O   HOH C 210       3.641  -6.533  23.551  1.00 35.72           O  
HETATM 2383  O   HOH C 211       5.004   1.140  30.206  1.00 25.79           O  
HETATM 2384  O   HOH C 212      20.642  -1.639  32.002  1.00 31.78           O  
HETATM 2385  O   HOH C 213      22.813   1.347  26.021  1.00 31.89           O  
HETATM 2386  O   HOH C 214       5.728  -8.588  24.226  1.00 27.81           O  
HETATM 2387  O   HOH C 215      24.694 -10.312  34.711  1.00 34.98           O  
HETATM 2388  O   HOH C 216       7.388   2.458  30.506  1.00 35.98           O  
HETATM 2389  O   HOH C 217      14.875 -15.526  18.795  1.00 38.51           O  
HETATM 2390  O   HOH C 218      25.247   1.739  29.542  1.00 45.15           O  
HETATM 2391  O   HOH C 219      22.559  -1.498  33.428  1.00 30.72           O  
HETATM 2392  O   HOH C 220      21.657   6.826  24.194  1.00 41.68           O  
HETATM 2393  O   HOH C 221      20.982   7.791  19.156  1.00 40.42           O  
HETATM 2394  O   HOH C 222       9.740   3.651  19.321  1.00 37.32           O  
HETATM 2395  O   HOH C 223      10.832 -11.822   6.978  1.00 50.90           O  
HETATM 2396  O   HOH C 224      22.797  -3.942  34.974  1.00 34.16           O  
HETATM 2397  O   HOH C 225      24.427  -5.295  32.784  1.00 38.37           O  
HETATM 2398  O   HOH C 226       3.608   2.155  27.661  1.00 43.05           O  
HETATM 2399  O   HOH C 227      16.579 -12.666  29.315  1.00 36.43           O  
HETATM 2400  O   HOH C 228      34.513  -5.568  28.655  1.00 37.69           O  
HETATM 2401  O   HOH C 229       8.756  -2.806  18.946  1.00 42.46           O  
HETATM 2402  O   HOH C 230      -1.947 -19.019  17.677  1.00 59.23           O  
HETATM 2403  O   HOH C 231      13.405 -14.657  25.884  1.00 39.40           O  
HETATM 2404  O   HOH C 232      27.813  -3.867  13.395  1.00 44.39           O  
HETATM 2405  O   HOH C 233      25.184   2.293  22.415  1.00 47.54           O  
HETATM 2406  O   HOH C 234      17.220   3.613   8.735  1.00 51.82           O  
HETATM 2407  O   HOH C 235       7.240  -3.004  17.081  1.00 38.72           O  
HETATM 2408  O   HOH C 236      15.226 -14.629  23.533  1.00 46.61           O  
HETATM 2409  O   HOH C 237       8.652   4.948  22.983  1.00 45.19           O  
HETATM 2410  O   HOH C 238       8.399  -9.979   5.103  1.00 46.11           O  
HETATM 2411  O   HOH C 239      23.238  -8.217  35.656  1.00 34.17           O  
HETATM 2412  O   HOH C 240      18.895 -12.429  25.769  1.00 40.92           O  
HETATM 2413  O   HOH C 241       0.681   0.883  27.196  1.00 45.04           O  
HETATM 2414  O   HOH C 242      17.096   3.369  28.039  1.00102.92           O  
HETATM 2415  O   HOH C 243      31.844  -1.394  29.521  1.00 43.66           O  
HETATM 2416  O   HOH C 244       7.435   7.768  21.050  1.00 41.71           O  
HETATM 2417  O   HOH C 245      26.963  -6.312  19.838  1.00 48.03           O  
HETATM 2418  O   HOH C 246      28.703 -16.546  27.039  1.00 38.69           O  
HETATM 2419  O   HOH C 247       4.502 -10.463  23.288  1.00 40.28           O  
HETATM 2420  O   HOH C 248      28.645  -2.046  23.173  1.00 40.62           O  
HETATM 2421  O   HOH C 249      11.225 -14.632  29.227  1.00 46.64           O  
HETATM 2422  O   HOH C 250      33.712  -6.332  31.166  1.00 65.63           O  
HETATM 2423  O   HOH C 251       3.552  -7.623  14.917  1.00 43.00           O  
HETATM 2424  O   HOH C 252      28.703 -14.980  35.165  1.00 57.89           O  
HETATM 2425  O   HOH C 253      14.754  12.956  15.321  1.00 54.11           O  
HETATM 2426  O   HOH C 254       6.925 -21.274  13.882  1.00 53.92           O  
HETATM 2427  O   HOH C 255       6.132   1.651  21.083  1.00 43.90           O  
HETATM 2428  O   HOH C 256       5.131 -15.108  27.998  1.00 50.01           O  
HETATM 2429  O   HOH C 257      22.335  15.137   8.458  1.00 52.70           O  
HETATM 2430  O   HOH C 258      20.254  -9.479  10.179  1.00 55.98           O  
HETATM 2431  O   HOH C 259      12.439   6.536  22.622  1.00 45.83           O  
HETATM 2432  O   HOH C 260      32.336  -2.463  27.120  1.00 49.71           O  
HETATM 2433  O   HOH C 261      27.701  -2.812  18.356  1.00 51.35           O  
HETATM 2434  O   HOH C 262       3.519 -10.157  18.071  1.00 57.02           O  
HETATM 2435  O   HOH C 263      28.592  -8.090  24.181  1.00 43.90           O  
CONECT 2005 2006 2013 2077                                                      
CONECT 2006 2005 2007 2008                                                      
CONECT 2007 2006                                                                
CONECT 2008 2006 2009 2010                                                      
CONECT 2009 2008                                                                
CONECT 2010 2008 2011 2012                                                      
CONECT 2011 2010 2016                                                           
CONECT 2012 2010 2013 2014                                                      
CONECT 2013 2005 2012                                                           
CONECT 2014 2012 2015                                                           
CONECT 2015 2014                                                                
CONECT 2016 2011 2017 2024                                                      
CONECT 2017 2016 2018 2019                                                      
CONECT 2018 2017                                                                
CONECT 2019 2017 2020 2021                                                      
CONECT 2020 2019                                                                
CONECT 2021 2019 2022 2023                                                      
CONECT 2022 2021 2027                                                           
CONECT 2023 2021 2024 2025                                                      
CONECT 2024 2016 2023                                                           
CONECT 2025 2023 2026                                                           
CONECT 2026 2025                                                                
CONECT 2027 2022 2028 2035                                                      
CONECT 2028 2027 2029 2030                                                      
CONECT 2029 2028                                                                
CONECT 2030 2028 2031 2032                                                      
CONECT 2031 2030                                                                
CONECT 2032 2030 2033 2034                                                      
CONECT 2033 2032 2038                                                           
CONECT 2034 2032 2035 2036                                                      
CONECT 2035 2027 2034                                                           
CONECT 2036 2034 2037                                                           
CONECT 2037 2036                                                                
CONECT 2038 2033 2039 2046                                                      
CONECT 2039 2038 2040 2041                                                      
CONECT 2040 2039                                                                
CONECT 2041 2039 2042 2043                                                      
CONECT 2042 2041                                                                
CONECT 2043 2041 2044 2045                                                      
CONECT 2044 2043 2049                                                           
CONECT 2045 2043 2046 2047                                                      
CONECT 2046 2038 2045                                                           
CONECT 2047 2045 2048                                                           
CONECT 2048 2047                                                                
CONECT 2049 2044 2050 2057                                                      
CONECT 2050 2049 2051 2052                                                      
CONECT 2051 2050                                                                
CONECT 2052 2050 2053 2054                                                      
CONECT 2053 2052                                                                
CONECT 2054 2052 2055 2056                                                      
CONECT 2055 2054 2060                                                           
CONECT 2056 2054 2057 2058                                                      
CONECT 2057 2049 2056                                                           
CONECT 2058 2056 2059                                                           
CONECT 2059 2058                                                                
CONECT 2060 2055 2061 2068                                                      
CONECT 2061 2060 2062 2063                                                      
CONECT 2062 2061                                                                
CONECT 2063 2061 2064 2065                                                      
CONECT 2064 2063                                                                
CONECT 2065 2063 2066 2067                                                      
CONECT 2066 2065 2071                                                           
CONECT 2067 2065 2068 2069                                                      
CONECT 2068 2060 2067                                                           
CONECT 2069 2067 2070                                                           
CONECT 2070 2069                                                                
CONECT 2071 2066 2072 2079                                                      
CONECT 2072 2071 2073 2074                                                      
CONECT 2073 2072                                                                
CONECT 2074 2072 2075 2076                                                      
CONECT 2075 2074                                                                
CONECT 2076 2074 2077 2078                                                      
CONECT 2077 2005 2076                                                           
CONECT 2078 2076 2079 2080                                                      
CONECT 2079 2071 2078                                                           
CONECT 2080 2078 2081                                                           
CONECT 2081 2080                                                                
CONECT 2082 2083 2090 2154                                                      
CONECT 2083 2082 2084 2085                                                      
CONECT 2084 2083                                                                
CONECT 2085 2083 2086 2087                                                      
CONECT 2086 2085                                                                
CONECT 2087 2085 2088 2089                                                      
CONECT 2088 2087 2093                                                           
CONECT 2089 2087 2090 2091                                                      
CONECT 2090 2082 2089                                                           
CONECT 2091 2089 2092                                                           
CONECT 2092 2091                                                                
CONECT 2093 2088 2094 2101                                                      
CONECT 2094 2093 2095 2096                                                      
CONECT 2095 2094                                                                
CONECT 2096 2094 2097 2098                                                      
CONECT 2097 2096                                                                
CONECT 2098 2096 2099 2100                                                      
CONECT 2099 2098 2104                                                           
CONECT 2100 2098 2101 2102                                                      
CONECT 2101 2093 2100                                                           
CONECT 2102 2100 2103                                                           
CONECT 2103 2102                                                                
CONECT 2104 2099 2105 2112                                                      
CONECT 2105 2104 2106 2107                                                      
CONECT 2106 2105                                                                
CONECT 2107 2105 2108 2109                                                      
CONECT 2108 2107                                                                
CONECT 2109 2107 2110 2111                                                      
CONECT 2110 2109 2115                                                           
CONECT 2111 2109 2112 2113                                                      
CONECT 2112 2104 2111                                                           
CONECT 2113 2111 2114                                                           
CONECT 2114 2113                                                                
CONECT 2115 2110 2116 2123                                                      
CONECT 2116 2115 2117 2118                                                      
CONECT 2117 2116                                                                
CONECT 2118 2116 2119 2120                                                      
CONECT 2119 2118                                                                
CONECT 2120 2118 2121 2122                                                      
CONECT 2121 2120 2126                                                           
CONECT 2122 2120 2123 2124                                                      
CONECT 2123 2115 2122                                                           
CONECT 2124 2122 2125                                                           
CONECT 2125 2124                                                                
CONECT 2126 2121 2127 2134                                                      
CONECT 2127 2126 2128 2129                                                      
CONECT 2128 2127                                                                
CONECT 2129 2127 2130 2131                                                      
CONECT 2130 2129                                                                
CONECT 2131 2129 2132 2133                                                      
CONECT 2132 2131 2137                                                           
CONECT 2133 2131 2134 2135                                                      
CONECT 2134 2126 2133                                                           
CONECT 2135 2133 2136                                                           
CONECT 2136 2135                                                                
CONECT 2137 2132 2138 2145                                                      
CONECT 2138 2137 2139 2140                                                      
CONECT 2139 2138                                                                
CONECT 2140 2138 2141 2142                                                      
CONECT 2141 2140                                                                
CONECT 2142 2140 2143 2144                                                      
CONECT 2143 2142 2148                                                           
CONECT 2144 2142 2145 2146                                                      
CONECT 2145 2137 2144                                                           
CONECT 2146 2144 2147                                                           
CONECT 2147 2146                                                                
CONECT 2148 2143 2149 2156                                                      
CONECT 2149 2148 2150 2151                                                      
CONECT 2150 2149                                                                
CONECT 2151 2149 2152 2153                                                      
CONECT 2152 2151                                                                
CONECT 2153 2151 2154 2155                                                      
CONECT 2154 2082 2153                                                           
CONECT 2155 2153 2156 2157                                                      
CONECT 2156 2148 2155                                                           
CONECT 2157 2155 2158                                                           
CONECT 2158 2157                                                                
CONECT 2159 2160 2167 2231                                                      
CONECT 2160 2159 2161 2162                                                      
CONECT 2161 2160                                                                
CONECT 2162 2160 2163 2164                                                      
CONECT 2163 2162                                                                
CONECT 2164 2162 2165 2166                                                      
CONECT 2165 2164 2170                                                           
CONECT 2166 2164 2167 2168                                                      
CONECT 2167 2159 2166                                                           
CONECT 2168 2166 2169                                                           
CONECT 2169 2168                                                                
CONECT 2170 2165 2171 2178                                                      
CONECT 2171 2170 2172 2173                                                      
CONECT 2172 2171                                                                
CONECT 2173 2171 2174 2175                                                      
CONECT 2174 2173                                                                
CONECT 2175 2173 2176 2177                                                      
CONECT 2176 2175 2181                                                           
CONECT 2177 2175 2178 2179                                                      
CONECT 2178 2170 2177                                                           
CONECT 2179 2177 2180                                                           
CONECT 2180 2179                                                                
CONECT 2181 2176 2182 2189                                                      
CONECT 2182 2181 2183 2184                                                      
CONECT 2183 2182                                                                
CONECT 2184 2182 2185 2186                                                      
CONECT 2185 2184                                                                
CONECT 2186 2184 2187 2188                                                      
CONECT 2187 2186 2192                                                           
CONECT 2188 2186 2189 2190                                                      
CONECT 2189 2181 2188                                                           
CONECT 2190 2188 2191                                                           
CONECT 2191 2190                                                                
CONECT 2192 2187 2193 2200                                                      
CONECT 2193 2192 2194 2195                                                      
CONECT 2194 2193                                                                
CONECT 2195 2193 2196 2197                                                      
CONECT 2196 2195                                                                
CONECT 2197 2195 2198 2199                                                      
CONECT 2198 2197 2203                                                           
CONECT 2199 2197 2200 2201                                                      
CONECT 2200 2192 2199                                                           
CONECT 2201 2199 2202                                                           
CONECT 2202 2201                                                                
CONECT 2203 2198 2204 2211                                                      
CONECT 2204 2203 2205 2206                                                      
CONECT 2205 2204                                                                
CONECT 2206 2204 2207 2208                                                      
CONECT 2207 2206                                                                
CONECT 2208 2206 2209 2210                                                      
CONECT 2209 2208 2214                                                           
CONECT 2210 2208 2211 2212                                                      
CONECT 2211 2203 2210                                                           
CONECT 2212 2210 2213                                                           
CONECT 2213 2212                                                                
CONECT 2214 2209 2215 2222                                                      
CONECT 2215 2214 2216 2217                                                      
CONECT 2216 2215                                                                
CONECT 2217 2215 2218 2219                                                      
CONECT 2218 2217                                                                
CONECT 2219 2217 2220 2221                                                      
CONECT 2220 2219 2225                                                           
CONECT 2221 2219 2222 2223                                                      
CONECT 2222 2214 2221                                                           
CONECT 2223 2221 2224                                                           
CONECT 2224 2223                                                                
CONECT 2225 2220 2226 2233                                                      
CONECT 2226 2225 2227 2228                                                      
CONECT 2227 2226                                                                
CONECT 2228 2226 2229 2230                                                      
CONECT 2229 2228                                                                
CONECT 2230 2228 2231 2232                                                      
CONECT 2231 2159 2230                                                           
CONECT 2232 2230 2233 2234                                                      
CONECT 2233 2225 2232                                                           
CONECT 2234 2232 2235                                                           
CONECT 2235 2234                                                                
MASTER      421    0    3    3   37    0   19    6 2432    3  231   24          
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.