HEADER    HORMONE                                 22-JAN-07   2OMI              
TITLE     STRUCTURE OF HUMAN INSULIN COCRYSTALLIZED WITH PROTAMINE              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A, C, E, G, I, K;                                             
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: INSULIN B CHAIN;                                           
COMPND   6 CHAIN: B, D, F, H, J, L                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606                                                 
KEYWDS    INSULIN NPH MICROCRYSTALS, HORMONE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.NORRMAN,G.SCHLUCKEBIER                                              
REVDAT   5   03-APR-24 2OMI    1       REMARK                                   
REVDAT   4   27-DEC-23 2OMI    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2OMI    1       VERSN                                    
REVDAT   2   10-APR-07 2OMI    1       JRNL                                     
REVDAT   1   27-MAR-07 2OMI    0                                                
JRNL        AUTH   M.NORRMAN,F.HUBALEK,G.SCHLUCKEBIER                           
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF INSULIN NPH FORMULATIONS.     
JRNL        REF    EUR.J.PHARM.SCI.              V.  30   414 2007              
JRNL        REFN                                                                
JRNL        PMID   17339105                                                     
JRNL        DOI    10.1016/J.EJPS.2007.01.003                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.24 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.24                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.10                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 15087                          
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) : 0.203                           
REMARK   3   R VALUE            (WORKING SET) : 0.199                           
REMARK   3   FREE R VALUE                     : 0.268                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 793                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.24                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.30                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1063                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.29                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1940                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 53                           
REMARK   3   BIN FREE R VALUE                    : 0.3050                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2349                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 52                                      
REMARK   3   SOLVENT ATOMS            : 110                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 33.70                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.06000                                              
REMARK   3    B22 (A**2) : -0.03000                                             
REMARK   3    B33 (A**2) : -0.03000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.324         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.251         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.158         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.045         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.930                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.878                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2471 ; 0.022 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3346 ; 1.941 ; 1.965       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   285 ; 7.492 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   120 ;36.831 ;24.500       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   369 ;17.000 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;14.140 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   358 ; 0.154 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1888 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1160 ; 0.225 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1747 ; 0.312 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   108 ; 0.345 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):     6 ; 0.205 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    36 ; 0.221 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    10 ; 0.231 ; 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):  1500 ; 1.548 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2333 ; 2.348 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1127 ; 3.407 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1013 ; 5.135 ; 4.500       
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 : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 2OMI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041319.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 23-JUN-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.918                              
REMARK 200  MONOCHROMATOR                  : LN2 COOLED FIXED-EXIT SI(111)      
REMARK 200                                   MONOCHROMATOR                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MAR CCD 165 MM                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15881                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.240                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY                : 6.500                              
REMARK 200  R MERGE                    (I) : 0.10700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.24                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.40                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.28600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: INSULIN HEXAMER R-CONFORMATION                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.63                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM RESORCINOL, 400MM NACL, 1.0MG/ML    
REMARK 280  PROTAMINE 30MM PHOSPHATE BUFFER, PH 7.3, VAPOR DIFFUSION,           
REMARK 280  HANGING DROP, TEMPERATURE 291K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       30.26000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.92000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       43.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       30.26000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       30.92000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DODECAMERIC                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DODECAMERIC                
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 19120 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 13030 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -247.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L                                  
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     THR D    30                                                      
REMARK 465     LYS F    29                                                      
REMARK 465     THR F    30                                                      
REMARK 465     LYS H    29                                                      
REMARK 465     THR H    30                                                      
REMARK 465     LYS J    29                                                      
REMARK 465     THR J    30                                                      
REMARK 465     LYS L    29                                                      
REMARK 465     THR L    30                                                      
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   ND2  ASN C    21     CE1  PHE H    25              2.05            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TYR H  26   CD1   TYR H  26   CE1    -0.102                       
REMARK 500    GLU K  17   CB    GLU K  17   CG     -0.115                       
REMARK 500    GLU L  13   CG    GLU L  13   CD      0.118                       
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  18      -33.45    -39.52                                   
REMARK 500    VAL D   2       50.06    -90.03                                   
REMARK 500    PRO D  28     -179.40    -67.84                                   
REMARK 500    ASN E  18       -6.04    -57.09                                   
REMARK 500    VAL J   2       35.54    -99.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B  10   NE2                                                    
REMARK 620 2  CL B 402  CL   113.1                                              
REMARK 620 3 HIS D  10   NE2 109.7 110.6                                        
REMARK 620 4 HIS F  10   NE2 101.8 112.5 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN H 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS H  10   NE2                                                    
REMARK 620 2 HIS J  10   NE2  97.9                                              
REMARK 620 3  CL J 401  CL   111.7 107.7                                        
REMARK 620 4 HIS L  10   NE2 113.8 111.3 113.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN H 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL J 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO G 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO E 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO K 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO I 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RCO C 306                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7INS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2OLY   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN IN PRESENCE OF UREA AT PH 7.0             
REMARK 900 RELATED ID: 2OLZ   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN IN PRESENCE OF THIOCYANATE AT PH 7.0      
REMARK 900 RELATED ID: 2OM0   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN IN PRESENCE OF UREA AT PH 6.5             
REMARK 900 RELATED ID: 2OM1   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN IN PRESENCE OF THIOCYANATE AT PH 6.5      
REMARK 900 RELATED ID: 2OMG   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN COCRYSTALLIZED WITH PROTAMINE AND UREA    
REMARK 900 RELATED ID: 2OMH   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN INSULIN COCRYSTALLIZED WITH ARG-12 PEPTIDE IN     
REMARK 900 PRESENCE OF UREA                                                     
DBREF  2OMI A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI C    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI E    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI G    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI I    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI K    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2OMI B    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2OMI D    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2OMI F    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2OMI H    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2OMI J    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2OMI L    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
SEQRES   1 C   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 C   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 D   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 D   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 D   30  THR PRO LYS THR                                              
SEQRES   1 E   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 E   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 F   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 F   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 F   30  THR PRO LYS THR                                              
SEQRES   1 G   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 G   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 H   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 H   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 H   30  THR PRO LYS THR                                              
SEQRES   1 I   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 I   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 J   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 J   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 J   30  THR PRO LYS THR                                              
SEQRES   1 K   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 K   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 L   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 L   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 L   30  THR PRO LYS THR                                              
HET    RCO  A 301       8                                                       
HET     ZN  B 202       1                                                       
HET     CL  B 402       1                                                       
HET    RCO  C 306       8                                                       
HET    RCO  E 303       8                                                       
HET    RCO  G 302       8                                                       
HET     ZN  H 201       1                                                       
HET    RCO  I 305       8                                                       
HET     CL  J 401       1                                                       
HET    RCO  K 304       8                                                       
HETNAM     RCO RESORCINOL                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM      CL CHLORIDE ION                                                     
HETSYN     RCO 1,3-BENZENEDIOL; 1,3-DIHYDROXYBENZENE                            
FORMUL  13  RCO    6(C6 H6 O2)                                                  
FORMUL  14   ZN    2(ZN 2+)                                                     
FORMUL  15   CL    2(CL 1-)                                                     
FORMUL  23  HOH   *110(H2 O)                                                    
HELIX    1   1 GLY A    1  SER A    9  1                                   9    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 PHE B    1  GLY B   20  1                                  20    
HELIX    4   4 GLU B   21  GLY B   23  5                                   3    
HELIX    5   5 GLY C    1  CYS C    7  1                                   7    
HELIX    6   6 SER C   12  GLU C   17  1                                   6    
HELIX    7   7 ASN C   18  CYS C   20  5                                   3    
HELIX    8   8 VAL D    2  GLY D   20  1                                  19    
HELIX    9   9 GLU D   21  GLY D   23  5                                   3    
HELIX   10  10 GLY E    1  CYS E    7  1                                   7    
HELIX   11  11 SER E   12  GLU E   17  1                                   6    
HELIX   12  12 ASN E   18  CYS E   20  5                                   3    
HELIX   13  13 PHE F    1  GLY F   20  1                                  20    
HELIX   14  14 GLY G    1  CYS G    7  1                                   7    
HELIX   15  15 SER G   12  ASN G   18  1                                   7    
HELIX   16  16 PHE H    1  GLY H   20  1                                  20    
HELIX   17  17 GLU H   21  GLY H   23  5                                   3    
HELIX   18  18 GLY I    1  CYS I    7  1                                   7    
HELIX   19  19 SER I   12  ASN I   18  1                                   7    
HELIX   20  20 VAL J    2  GLY J   20  1                                  19    
HELIX   21  21 GLU J   21  GLY J   23  5                                   3    
HELIX   22  22 GLY K    1  CYS K    7  1                                   7    
HELIX   23  23 SER K   12  GLU K   17  1                                   6    
HELIX   24  24 ASN K   18  CYS K   20  5                                   3    
HELIX   25  25 PHE L    1  GLY L   20  1                                  20    
HELIX   26  26 GLU L   21  GLY L   23  5                                   3    
SHEET    1   A 2 PHE B  24  TYR B  26  0                                        
SHEET    2   A 2 PHE J  24  TYR J  26 -1  O  TYR J  26   N  PHE B  24           
SHEET    1   B 2 PHE D  24  TYR D  26  0                                        
SHEET    2   B 2 PHE H  24  TYR H  26 -1  O  PHE H  24   N  TYR D  26           
SHEET    1   C 2 PHE F  24  TYR F  26  0                                        
SHEET    2   C 2 PHE L  24  TYR L  26 -1  O  PHE L  24   N  TYR F  26           
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.01  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.05  
SSBOND   4 CYS C    6    CYS C   11                          1555   1555  2.04  
SSBOND   5 CYS C    7    CYS D    7                          1555   1555  2.05  
SSBOND   6 CYS C   20    CYS D   19                          1555   1555  1.86  
SSBOND   7 CYS E    6    CYS E   11                          1555   1555  2.02  
SSBOND   8 CYS E    7    CYS F    7                          1555   1555  2.06  
SSBOND   9 CYS E   20    CYS F   19                          1555   1555  2.03  
SSBOND  10 CYS G    6    CYS G   11                          1555   1555  1.99  
SSBOND  11 CYS G    7    CYS H    7                          1555   1555  2.07  
SSBOND  12 CYS G   20    CYS H   19                          1555   1555  2.03  
SSBOND  13 CYS I    6    CYS I   11                          1555   1555  1.99  
SSBOND  14 CYS I    7    CYS J    7                          1555   1555  2.04  
SSBOND  15 CYS I   20    CYS J   19                          1555   1555  1.81  
SSBOND  16 CYS K    6    CYS K   11                          1555   1555  2.03  
SSBOND  17 CYS K    7    CYS L    7                          1555   1555  2.07  
SSBOND  18 CYS K   20    CYS L   19                          1555   1555  2.04  
LINK         NE2 HIS B  10                ZN    ZN B 202     1555   1555  2.00  
LINK        ZN    ZN B 202                CL    CL B 402     1555   1555  2.06  
LINK        ZN    ZN B 202                 NE2 HIS D  10     1555   1555  2.08  
LINK        ZN    ZN B 202                 NE2 HIS F  10     1555   1555  1.96  
LINK         NE2 HIS H  10                ZN    ZN H 201     1555   1555  2.22  
LINK        ZN    ZN H 201                 NE2 HIS J  10     1555   1555  1.99  
LINK        ZN    ZN H 201                CL    CL J 401     1555   1555  2.12  
LINK        ZN    ZN H 201                 NE2 HIS L  10     1555   1555  1.90  
SITE     1 AC1  4 HIS H  10  HIS J  10   CL J 401  HIS L  10                    
SITE     1 AC2  4 HIS B  10   CL B 402  HIS D  10  HIS F  10                    
SITE     1 AC3  4 HIS H  10   ZN H 201  HIS J  10  HIS L  10                    
SITE     1 AC4  4 HIS B  10   ZN B 202  HIS D  10  HIS F  10                    
SITE     1 AC5  8 CYS A   6  SER A   9  ILE A  10  CYS A  11                    
SITE     2 AC5  8 HOH A 308  LEU B  11  ALA B  14  HIS D   5                    
SITE     1 AC6  7 LEU B  17  CYS G   6  SER G   9  ILE G  10                    
SITE     2 AC6  7 CYS G  11  LEU H  11  ALA H  14                               
SITE     1 AC7  9 HIS B   5  CYS E   6  SER E   9  ILE E  10                    
SITE     2 AC7  9 CYS E  11  HIS F  10  LEU F  11  ALA F  14                    
SITE     3 AC7  9 LEU J  17                                                     
SITE     1 AC8  8 LEU D  17  HIS H   5  CYS K   6  SER K   9                    
SITE     2 AC8  8 ILE K  10  CYS K  11  LEU L  11  ALA L  14                    
SITE     1 AC9  8 LEU F  17  CYS I   6  ILE I  10  CYS I  11                    
SITE     2 AC9  8 HOH I 312  LEU J  11  ALA J  14  HIS L   5                    
SITE     1 BC1  6 CYS C   6  ILE C  10  CYS C  11  HOH C 308                    
SITE     2 BC1  6 ALA D  14  HIS F   5                                          
CRYST1   60.520   61.840   86.000  90.00  90.00  90.00 P 21 21 21   24          
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      0.016523  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016171  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011628        0.00000                         
ATOM      1  N   GLY A   1       5.217 -15.522   9.450  1.00 25.08           N  
ATOM      2  CA  GLY A   1       4.451 -14.656   8.488  1.00 24.98           C  
ATOM      3  C   GLY A   1       4.876 -14.953   7.065  1.00 24.43           C  
ATOM      4  O   GLY A   1       5.606 -15.939   6.819  1.00 25.38           O  
ATOM      5  N   ILE A   2       4.451 -14.107   6.123  1.00 23.72           N  
ATOM      6  CA  ILE A   2       4.812 -14.312   4.708  1.00 21.63           C  
ATOM      7  C   ILE A   2       6.333 -14.312   4.519  1.00 21.42           C  
ATOM      8  O   ILE A   2       6.874 -15.058   3.669  1.00 20.07           O  
ATOM      9  CB  ILE A   2       4.132 -13.255   3.747  1.00 22.17           C  
ATOM     10  CG1 ILE A   2       4.193 -13.753   2.273  1.00 22.36           C  
ATOM     11  CG2 ILE A   2       4.751 -11.827   3.983  1.00 22.00           C  
ATOM     12  CD1 ILE A   2       3.272 -13.059   1.273  1.00 20.04           C  
ATOM     13  N   VAL A   3       7.038 -13.503   5.300  1.00 21.55           N  
ATOM     14  CA  VAL A   3       8.458 -13.434   5.120  1.00 23.95           C  
ATOM     15  C   VAL A   3       9.168 -14.687   5.614  1.00 24.66           C  
ATOM     16  O   VAL A   3       9.903 -15.320   4.871  1.00 26.01           O  
ATOM     17  CB  VAL A   3       9.157 -12.126   5.687  1.00 24.87           C  
ATOM     18  CG1 VAL A   3      10.668 -12.251   5.437  1.00 25.01           C  
ATOM     19  CG2 VAL A   3       8.607 -10.847   5.053  1.00 23.68           C  
ATOM     20  N   GLU A   4       8.946 -15.090   6.847  1.00 26.73           N  
ATOM     21  CA  GLU A   4       9.653 -16.284   7.328  1.00 28.93           C  
ATOM     22  C   GLU A   4       9.330 -17.538   6.531  1.00 28.51           C  
ATOM     23  O   GLU A   4      10.214 -18.376   6.349  1.00 29.91           O  
ATOM     24  CB  GLU A   4       9.411 -16.556   8.821  1.00 29.99           C  
ATOM     25  CG  GLU A   4       9.729 -15.394   9.710  1.00 34.47           C  
ATOM     26  CD  GLU A   4       8.709 -14.291   9.565  1.00 41.82           C  
ATOM     27  OE1 GLU A   4       7.562 -14.626   9.229  1.00 42.35           O  
ATOM     28  OE2 GLU A   4       9.061 -13.083   9.760  1.00 47.39           O  
ATOM     29  N   GLN A   5       8.081 -17.673   6.079  1.00 28.28           N  
ATOM     30  CA  GLN A   5       7.643 -18.813   5.234  1.00 27.55           C  
ATOM     31  C   GLN A   5       8.006 -18.694   3.722  1.00 25.25           C  
ATOM     32  O   GLN A   5       8.458 -19.658   3.133  1.00 24.35           O  
ATOM     33  CB  GLN A   5       6.130 -19.081   5.465  1.00 28.69           C  
ATOM     34  CG  GLN A   5       5.821 -19.391   7.007  1.00 30.36           C  
ATOM     35  CD  GLN A   5       4.554 -20.237   7.256  1.00 32.43           C  
ATOM     36  OE1 GLN A   5       4.319 -21.239   6.581  1.00 40.97           O  
ATOM     37  NE2 GLN A   5       3.739 -19.820   8.217  1.00 36.29           N  
ATOM     38  N   CYS A   6       7.870 -17.516   3.099  1.00 22.60           N  
ATOM     39  CA  CYS A   6       8.172 -17.409   1.651  1.00 20.97           C  
ATOM     40  C   CYS A   6       9.567 -17.011   1.263  1.00 19.76           C  
ATOM     41  O   CYS A   6       9.954 -17.164   0.104  1.00 19.57           O  
ATOM     42  CB  CYS A   6       7.117 -16.593   0.877  1.00 22.07           C  
ATOM     43  SG  CYS A   6       5.362 -17.212   1.216  1.00 21.68           S  
ATOM     44  N   CYS A   7      10.329 -16.489   2.208  1.00 19.88           N  
ATOM     45  CA  CYS A   7      11.661 -16.012   1.887  1.00 22.08           C  
ATOM     46  C   CYS A   7      12.764 -17.034   2.162  1.00 22.28           C  
ATOM     47  O   CYS A   7      13.774 -17.024   1.511  1.00 21.75           O  
ATOM     48  CB  CYS A   7      11.939 -14.683   2.582  1.00 21.89           C  
ATOM     49  SG  CYS A   7      10.910 -13.379   1.834  1.00 27.14           S  
ATOM     50  N   THR A   8      12.522 -17.933   3.113  1.00 23.81           N  
ATOM     51  CA  THR A   8      13.434 -19.015   3.455  1.00 24.82           C  
ATOM     52  C   THR A   8      13.374 -20.096   2.409  1.00 25.22           C  
ATOM     53  O   THR A   8      14.430 -20.546   1.986  1.00 27.17           O  
ATOM     54  CB  THR A   8      13.189 -19.588   4.887  1.00 25.71           C  
ATOM     55  OG1 THR A   8      11.945 -20.271   4.904  1.00 27.16           O  
ATOM     56  CG2 THR A   8      13.088 -18.449   5.892  1.00 24.64           C  
ATOM     57  N   SER A   9      12.174 -20.490   1.954  1.00 25.94           N  
ATOM     58  CA  SER A   9      12.005 -21.342   0.730  1.00 25.97           C  
ATOM     59  C   SER A   9      10.852 -20.921  -0.165  1.00 25.63           C  
ATOM     60  O   SER A   9       9.995 -20.173   0.254  1.00 25.45           O  
ATOM     61  CB  SER A   9      11.932 -22.843   1.049  1.00 27.70           C  
ATOM     62  OG  SER A   9      10.824 -23.134   1.872  1.00 31.49           O  
ATOM     63  N   ILE A  10      10.857 -21.313  -1.429  1.00 26.00           N  
ATOM     64  CA  ILE A  10       9.872 -20.724  -2.363  1.00 28.64           C  
ATOM     65  C   ILE A  10       8.383 -21.033  -2.013  1.00 28.16           C  
ATOM     66  O   ILE A  10       8.046 -22.174  -1.668  1.00 28.69           O  
ATOM     67  CB  ILE A  10      10.198 -21.026  -3.848  1.00 28.71           C  
ATOM     68  CG1 ILE A  10       9.486 -20.023  -4.785  1.00 28.54           C  
ATOM     69  CG2 ILE A  10       9.834 -22.482  -4.206  1.00 31.78           C  
ATOM     70  CD1 ILE A  10       9.604 -20.397  -6.289  1.00 30.67           C  
ATOM     71  N   CYS A  11       7.530 -20.014  -2.025  1.00 26.57           N  
ATOM     72  CA  CYS A  11       6.100 -20.228  -1.849  1.00 25.92           C  
ATOM     73  C   CYS A  11       5.402 -20.651  -3.149  1.00 25.17           C  
ATOM     74  O   CYS A  11       5.679 -20.108  -4.224  1.00 24.11           O  
ATOM     75  CB  CYS A  11       5.386 -19.029  -1.216  1.00 24.90           C  
ATOM     76  SG  CYS A  11       5.425 -19.132   0.630  1.00 26.36           S  
ATOM     77  N   SER A  12       4.516 -21.653  -3.017  1.00 24.51           N  
ATOM     78  CA  SER A  12       3.598 -22.039  -4.108  1.00 23.43           C  
ATOM     79  C   SER A  12       2.614 -20.966  -4.444  1.00 22.06           C  
ATOM     80  O   SER A  12       2.351 -20.084  -3.654  1.00 20.83           O  
ATOM     81  CB  SER A  12       2.826 -23.339  -3.744  1.00 23.27           C  
ATOM     82  OG  SER A  12       1.987 -23.134  -2.622  1.00 25.49           O  
ATOM     83  N   LEU A  13       2.032 -21.069  -5.630  1.00 23.47           N  
ATOM     84  CA  LEU A  13       0.850 -20.255  -5.999  1.00 23.48           C  
ATOM     85  C   LEU A  13      -0.243 -20.162  -4.891  1.00 23.26           C  
ATOM     86  O   LEU A  13      -0.620 -19.064  -4.472  1.00 22.10           O  
ATOM     87  CB  LEU A  13       0.210 -20.785  -7.273  1.00 23.35           C  
ATOM     88  CG  LEU A  13      -1.103 -20.062  -7.596  1.00 25.25           C  
ATOM     89  CD1 LEU A  13      -0.793 -18.566  -7.748  1.00 27.85           C  
ATOM     90  CD2 LEU A  13      -1.863 -20.587  -8.853  1.00 24.65           C  
ATOM     91  N   TYR A  14      -0.731 -21.322  -4.444  1.00 21.51           N  
ATOM     92  CA  TYR A  14      -1.763 -21.419  -3.449  1.00 19.90           C  
ATOM     93  C   TYR A  14      -1.431 -20.787  -2.129  1.00 19.27           C  
ATOM     94  O   TYR A  14      -2.293 -20.229  -1.469  1.00 19.46           O  
ATOM     95  CB  TYR A  14      -2.092 -22.899  -3.222  1.00 21.18           C  
ATOM     96  CG  TYR A  14      -3.115 -23.187  -2.127  1.00 18.89           C  
ATOM     97  CD1 TYR A  14      -4.430 -22.753  -2.227  1.00 18.06           C  
ATOM     98  CD2 TYR A  14      -2.740 -23.902  -0.981  1.00 19.95           C  
ATOM     99  CE1 TYR A  14      -5.358 -23.033  -1.211  1.00 16.35           C  
ATOM    100  CE2 TYR A  14      -3.663 -24.204   0.016  1.00 16.70           C  
ATOM    101  CZ  TYR A  14      -4.930 -23.790  -0.115  1.00 18.27           C  
ATOM    102  OH  TYR A  14      -5.735 -24.099   0.905  1.00 22.41           O  
ATOM    103  N   GLN A  15      -0.190 -20.921  -1.709  1.00 19.61           N  
ATOM    104  CA  GLN A  15       0.321 -20.200  -0.600  1.00 19.25           C  
ATOM    105  C   GLN A  15       0.270 -18.655  -0.744  1.00 19.51           C  
ATOM    106  O   GLN A  15      -0.064 -17.956   0.202  1.00 18.97           O  
ATOM    107  CB  GLN A  15       1.716 -20.685  -0.323  1.00 20.20           C  
ATOM    108  CG  GLN A  15       1.765 -22.036   0.439  1.00 21.17           C  
ATOM    109  CD  GLN A  15       3.173 -22.465   0.595  1.00 26.25           C  
ATOM    110  OE1 GLN A  15       3.963 -22.382  -0.370  1.00 32.51           O  
ATOM    111  NE2 GLN A  15       3.554 -22.811   1.806  1.00 27.70           N  
ATOM    112  N   LEU A  16       0.662 -18.147  -1.893  1.00 18.77           N  
ATOM    113  CA  LEU A  16       0.461 -16.738  -2.234  1.00 18.94           C  
ATOM    114  C   LEU A  16      -0.987 -16.287  -2.159  1.00 18.22           C  
ATOM    115  O   LEU A  16      -1.252 -15.244  -1.621  1.00 19.42           O  
ATOM    116  CB  LEU A  16       1.103 -16.411  -3.624  1.00 17.17           C  
ATOM    117  CG  LEU A  16       2.672 -16.587  -3.661  1.00 19.36           C  
ATOM    118  CD1 LEU A  16       3.288 -16.486  -5.127  1.00 20.29           C  
ATOM    119  CD2 LEU A  16       3.410 -15.719  -2.703  1.00 14.33           C  
ATOM    120  N   GLU A  17      -1.902 -17.071  -2.728  1.00 18.31           N  
ATOM    121  CA  GLU A  17      -3.336 -16.833  -2.692  1.00 19.73           C  
ATOM    122  C   GLU A  17      -3.924 -16.587  -1.332  1.00 18.27           C  
ATOM    123  O   GLU A  17      -4.832 -15.808  -1.201  1.00 17.94           O  
ATOM    124  CB  GLU A  17      -4.070 -17.979  -3.369  1.00 21.47           C  
ATOM    125  CG  GLU A  17      -4.136 -17.799  -4.844  1.00 28.41           C  
ATOM    126  CD  GLU A  17      -4.699 -19.032  -5.543  1.00 38.17           C  
ATOM    127  OE1 GLU A  17      -4.277 -19.285  -6.729  1.00 36.09           O  
ATOM    128  OE2 GLU A  17      -5.548 -19.722  -4.887  1.00 39.60           O  
ATOM    129  N   ASN A  18      -3.346 -17.182  -0.313  1.00 17.51           N  
ATOM    130  CA  ASN A  18      -3.648 -16.805   1.074  1.00 18.26           C  
ATOM    131  C   ASN A  18      -3.824 -15.318   1.340  1.00 17.61           C  
ATOM    132  O   ASN A  18      -4.584 -14.933   2.234  1.00 16.02           O  
ATOM    133  CB  ASN A  18      -2.545 -17.303   2.051  1.00 17.47           C  
ATOM    134  CG  ASN A  18      -2.938 -17.082   3.512  1.00 19.36           C  
ATOM    135  OD1 ASN A  18      -3.985 -17.556   3.957  1.00 14.88           O  
ATOM    136  ND2 ASN A  18      -2.089 -16.396   4.270  1.00 19.61           N  
ATOM    137  N   TYR A  19      -3.063 -14.497   0.592  1.00 17.30           N  
ATOM    138  CA  TYR A  19      -2.950 -13.083   0.863  1.00 16.44           C  
ATOM    139  C   TYR A  19      -3.839 -12.304  -0.068  1.00 17.28           C  
ATOM    140  O   TYR A  19      -4.023 -11.122   0.107  1.00 17.29           O  
ATOM    141  CB  TYR A  19      -1.487 -12.629   0.814  1.00 18.24           C  
ATOM    142  CG  TYR A  19      -0.680 -13.240   1.931  1.00 15.64           C  
ATOM    143  CD1 TYR A  19      -0.641 -12.636   3.184  1.00 16.43           C  
ATOM    144  CD2 TYR A  19      -0.040 -14.473   1.756  1.00 16.38           C  
ATOM    145  CE1 TYR A  19       0.047 -13.197   4.191  1.00 16.74           C  
ATOM    146  CE2 TYR A  19       0.613 -15.059   2.773  1.00 15.72           C  
ATOM    147  CZ  TYR A  19       0.651 -14.431   3.989  1.00 16.71           C  
ATOM    148  OH  TYR A  19       1.349 -14.990   5.036  1.00 21.15           O  
ATOM    149  N   CYS A  20      -4.467 -12.972  -1.017  1.00 18.90           N  
ATOM    150  CA  CYS A  20      -5.427 -12.280  -1.840  1.00 21.61           C  
ATOM    151  C   CYS A  20      -6.601 -11.881  -1.014  1.00 24.84           C  
ATOM    152  O   CYS A  20      -6.891 -12.509  -0.014  1.00 25.38           O  
ATOM    153  CB  CYS A  20      -5.883 -13.085  -3.027  1.00 20.36           C  
ATOM    154  SG  CYS A  20      -4.551 -13.667  -4.025  1.00 22.49           S  
ATOM    155  N   ASN A  21      -7.288 -10.823  -1.433  1.00 27.74           N  
ATOM    156  CA  ASN A  21      -8.435 -10.312  -0.692  1.00 30.58           C  
ATOM    157  C   ASN A  21      -9.758 -10.652  -1.370  1.00 30.75           C  
ATOM    158  O   ASN A  21      -9.833 -11.579  -2.176  1.00 29.25           O  
ATOM    159  CB  ASN A  21      -8.317  -8.799  -0.497  1.00 32.37           C  
ATOM    160  CG  ASN A  21      -8.707  -8.359   0.900  1.00 37.98           C  
ATOM    161  OD1 ASN A  21      -8.640  -9.138   1.850  1.00 38.57           O  
ATOM    162  ND2 ASN A  21      -9.120  -7.104   1.031  1.00 41.86           N  
ATOM    163  OXT ASN A  21     -10.842 -10.355  -0.695  1.00 32.08           O  
TER     164      ASN A  21                                                      
ATOM    165  N   PHE B   1      16.440  -8.161   7.782  1.00 28.97           N  
ATOM    166  CA  PHE B   1      17.762  -7.859   7.171  1.00 28.59           C  
ATOM    167  C   PHE B   1      17.570  -7.529   5.708  1.00 26.85           C  
ATOM    168  O   PHE B   1      16.439  -7.462   5.234  1.00 25.91           O  
ATOM    169  CB  PHE B   1      18.724  -9.033   7.393  1.00 30.29           C  
ATOM    170  CG  PHE B   1      18.859  -9.402   8.827  1.00 32.28           C  
ATOM    171  CD1 PHE B   1      18.211 -10.539   9.329  1.00 37.36           C  
ATOM    172  CD2 PHE B   1      19.574  -8.567   9.707  1.00 36.43           C  
ATOM    173  CE1 PHE B   1      18.309 -10.873  10.684  1.00 37.53           C  
ATOM    174  CE2 PHE B   1      19.691  -8.886  11.077  1.00 36.01           C  
ATOM    175  CZ  PHE B   1      19.059 -10.037  11.559  1.00 36.02           C  
ATOM    176  N   VAL B   2      18.653  -7.223   5.008  1.00 25.00           N  
ATOM    177  CA  VAL B   2      18.474  -6.742   3.673  1.00 23.38           C  
ATOM    178  C   VAL B   2      17.862  -7.813   2.779  1.00 22.01           C  
ATOM    179  O   VAL B   2      16.958  -7.511   2.024  1.00 21.18           O  
ATOM    180  CB  VAL B   2      19.721  -6.102   3.130  1.00 24.42           C  
ATOM    181  CG1 VAL B   2      19.659  -6.022   1.580  1.00 24.26           C  
ATOM    182  CG2 VAL B   2      19.830  -4.704   3.736  1.00 26.09           C  
ATOM    183  N   ASN B   3      18.300  -9.071   2.938  1.00 20.22           N  
ATOM    184  CA  ASN B   3      17.724 -10.229   2.254  1.00 19.07           C  
ATOM    185  C   ASN B   3      16.192 -10.252   2.254  1.00 17.46           C  
ATOM    186  O   ASN B   3      15.570 -10.539   1.267  1.00 15.99           O  
ATOM    187  CB  ASN B   3      18.138 -11.474   3.037  1.00 20.68           C  
ATOM    188  CG  ASN B   3      19.290 -12.154   2.460  1.00 25.66           C  
ATOM    189  OD1 ASN B   3      19.981 -11.641   1.538  1.00 25.52           O  
ATOM    190  ND2 ASN B   3      19.533 -13.371   2.979  1.00 31.71           N  
ATOM    191  N   GLN B   4      15.600 -10.019   3.412  1.00 16.77           N  
ATOM    192  CA  GLN B   4      14.165 -10.211   3.590  1.00 18.01           C  
ATOM    193  C   GLN B   4      13.470  -8.996   3.021  1.00 16.30           C  
ATOM    194  O   GLN B   4      12.349  -9.050   2.556  1.00 15.93           O  
ATOM    195  CB  GLN B   4      13.849 -10.323   5.080  1.00 18.93           C  
ATOM    196  CG  GLN B   4      14.199 -11.646   5.754  1.00 24.41           C  
ATOM    197  CD  GLN B   4      15.694 -11.904   5.878  1.00 31.82           C  
ATOM    198  OE1 GLN B   4      16.458 -11.054   6.370  1.00 35.50           O  
ATOM    199  NE2 GLN B   4      16.118 -13.100   5.455  1.00 33.96           N  
ATOM    200  N   HIS B   5      14.178  -7.887   3.062  1.00 14.96           N  
ATOM    201  CA  HIS B   5      13.681  -6.677   2.501  1.00 14.47           C  
ATOM    202  C   HIS B   5      13.594  -6.799   0.955  1.00 12.95           C  
ATOM    203  O   HIS B   5      12.555  -6.550   0.399  1.00 13.92           O  
ATOM    204  CB  HIS B   5      14.560  -5.507   2.935  1.00 14.02           C  
ATOM    205  CG  HIS B   5      14.023  -4.207   2.460  1.00 14.36           C  
ATOM    206  ND1 HIS B   5      12.920  -3.619   3.041  1.00 18.56           N  
ATOM    207  CD2 HIS B   5      14.352  -3.442   1.401  1.00 14.83           C  
ATOM    208  CE1 HIS B   5      12.635  -2.502   2.382  1.00 20.64           C  
ATOM    209  NE2 HIS B   5      13.500  -2.363   1.399  1.00 17.41           N  
ATOM    210  N   LEU B   6      14.614  -7.368   0.331  1.00 12.76           N  
ATOM    211  CA  LEU B   6      14.663  -7.583  -1.140  1.00 14.68           C  
ATOM    212  C   LEU B   6      13.668  -8.647  -1.566  1.00 14.75           C  
ATOM    213  O   LEU B   6      12.969  -8.483  -2.536  1.00 14.69           O  
ATOM    214  CB  LEU B   6      16.055  -7.979  -1.588  1.00 12.71           C  
ATOM    215  CG  LEU B   6      17.228  -7.066  -1.315  1.00 18.88           C  
ATOM    216  CD1 LEU B   6      18.604  -7.796  -1.634  1.00 21.39           C  
ATOM    217  CD2 LEU B   6      17.109  -5.764  -2.037  1.00 15.80           C  
ATOM    218  N   CYS B   7      13.597  -9.718  -0.784  1.00 16.18           N  
ATOM    219  CA  CYS B   7      12.587 -10.750  -0.924  1.00 15.43           C  
ATOM    220  C   CYS B   7      11.091 -10.243  -0.834  1.00 15.49           C  
ATOM    221  O   CYS B   7      10.276 -10.591  -1.697  1.00 15.10           O  
ATOM    222  CB  CYS B   7      12.859 -11.882   0.105  1.00 15.96           C  
ATOM    223  SG  CYS B   7      11.581 -13.161  -0.060  1.00 20.85           S  
ATOM    224  N   GLY B   8      10.749  -9.467   0.204  1.00 13.96           N  
ATOM    225  CA  GLY B   8       9.437  -8.821   0.347  1.00 12.88           C  
ATOM    226  C   GLY B   8       9.020  -8.054  -0.898  1.00 10.84           C  
ATOM    227  O   GLY B   8       7.912  -8.062  -1.278  1.00 11.07           O  
ATOM    228  N   SER B   9       9.939  -7.382  -1.533  1.00 10.28           N  
ATOM    229  CA  SER B   9       9.658  -6.645  -2.746  1.00 12.45           C  
ATOM    230  C   SER B   9       9.267  -7.556  -3.964  1.00 11.86           C  
ATOM    231  O   SER B   9       8.353  -7.238  -4.741  1.00 12.29           O  
ATOM    232  CB  SER B   9      10.839  -5.686  -3.052  1.00 12.28           C  
ATOM    233  OG  SER B   9      10.791  -5.341  -4.415  1.00 21.10           O  
ATOM    234  N   HIS B  10       9.904  -8.708  -4.081  1.00  9.88           N  
ATOM    235  CA  HIS B  10       9.420  -9.702  -4.953  1.00 10.70           C  
ATOM    236  C   HIS B  10       8.115 -10.368  -4.520  1.00 10.42           C  
ATOM    237  O   HIS B  10       7.379 -10.745  -5.363  1.00  8.70           O  
ATOM    238  CB  HIS B  10      10.517 -10.747  -5.184  1.00 11.13           C  
ATOM    239  CG  HIS B  10      11.702 -10.164  -5.850  1.00 13.86           C  
ATOM    240  ND1 HIS B  10      11.890 -10.238  -7.210  1.00 15.73           N  
ATOM    241  CD2 HIS B  10      12.705  -9.393  -5.365  1.00 12.73           C  
ATOM    242  CE1 HIS B  10      12.998  -9.601  -7.533  1.00 17.68           C  
ATOM    243  NE2 HIS B  10      13.515  -9.072  -6.431  1.00 18.63           N  
ATOM    244  N   LEU B  11       7.849 -10.517  -3.220  1.00 10.47           N  
ATOM    245  CA  LEU B  11       6.601 -11.108  -2.761  1.00 10.80           C  
ATOM    246  C   LEU B  11       5.414 -10.256  -3.138  1.00 11.42           C  
ATOM    247  O   LEU B  11       4.393 -10.774  -3.559  1.00 11.16           O  
ATOM    248  CB  LEU B  11       6.613 -11.264  -1.210  1.00 12.18           C  
ATOM    249  CG  LEU B  11       7.468 -12.421  -0.691  1.00 10.19           C  
ATOM    250  CD1 LEU B  11       7.664 -12.332   0.811  1.00  9.06           C  
ATOM    251  CD2 LEU B  11       6.752 -13.637  -1.142  1.00 11.87           C  
ATOM    252  N   VAL B  12       5.552  -8.941  -2.956  1.00 10.44           N  
ATOM    253  CA  VAL B  12       4.514  -7.991  -3.266  1.00 12.38           C  
ATOM    254  C   VAL B  12       4.219  -7.982  -4.752  1.00 14.37           C  
ATOM    255  O   VAL B  12       3.068  -7.892  -5.155  1.00 15.41           O  
ATOM    256  CB  VAL B  12       4.937  -6.592  -2.720  1.00 12.96           C  
ATOM    257  CG1 VAL B  12       4.323  -5.470  -3.490  1.00 12.92           C  
ATOM    258  CG2 VAL B  12       4.546  -6.524  -1.267  1.00 11.68           C  
ATOM    259  N   GLU B  13       5.245  -8.160  -5.575  1.00 15.14           N  
ATOM    260  CA  GLU B  13       5.002  -8.182  -6.997  1.00 17.14           C  
ATOM    261  C   GLU B  13       4.362  -9.464  -7.457  1.00 16.28           C  
ATOM    262  O   GLU B  13       3.556  -9.453  -8.403  1.00 16.63           O  
ATOM    263  CB  GLU B  13       6.271  -7.922  -7.791  1.00 15.86           C  
ATOM    264  CG  GLU B  13       5.982  -8.000  -9.355  1.00 26.42           C  
ATOM    265  CD  GLU B  13       4.881  -6.995  -9.939  1.00 33.18           C  
ATOM    266  OE1 GLU B  13       4.984  -5.784  -9.641  1.00 35.41           O  
ATOM    267  OE2 GLU B  13       3.934  -7.440 -10.686  1.00 34.44           O  
ATOM    268  N   ALA B  14       4.725 -10.579  -6.815  1.00 14.86           N  
ATOM    269  CA  ALA B  14       4.000 -11.870  -7.052  1.00 12.58           C  
ATOM    270  C   ALA B  14       2.532 -11.795  -6.599  1.00 11.60           C  
ATOM    271  O   ALA B  14       1.656 -12.279  -7.309  1.00 11.13           O  
ATOM    272  CB  ALA B  14       4.686 -12.987  -6.361  1.00 10.81           C  
ATOM    273  N   LEU B  15       2.278 -11.176  -5.440  1.00 11.23           N  
ATOM    274  CA  LEU B  15       0.911 -10.963  -4.935  1.00 12.66           C  
ATOM    275  C   LEU B  15       0.055 -10.130  -5.881  1.00 13.91           C  
ATOM    276  O   LEU B  15      -1.107 -10.417  -6.102  1.00 15.71           O  
ATOM    277  CB  LEU B  15       0.904 -10.344  -3.532  1.00 11.69           C  
ATOM    278  CG  LEU B  15       1.390 -11.259  -2.373  1.00 13.26           C  
ATOM    279  CD1 LEU B  15       1.271 -10.510  -1.074  1.00 13.56           C  
ATOM    280  CD2 LEU B  15       0.669 -12.562  -2.243  1.00 14.77           C  
ATOM    281  N   TYR B  16       0.669  -9.121  -6.457  1.00 13.64           N  
ATOM    282  CA  TYR B  16       0.047  -8.318  -7.429  1.00 13.92           C  
ATOM    283  C   TYR B  16      -0.347  -9.102  -8.665  1.00 13.08           C  
ATOM    284  O   TYR B  16      -1.446  -8.973  -9.131  1.00 12.07           O  
ATOM    285  CB  TYR B  16       0.994  -7.148  -7.815  1.00 13.52           C  
ATOM    286  CG  TYR B  16       0.330  -6.219  -8.813  1.00 14.32           C  
ATOM    287  CD1 TYR B  16      -0.659  -5.330  -8.393  1.00 13.49           C  
ATOM    288  CD2 TYR B  16       0.686  -6.237 -10.166  1.00 10.20           C  
ATOM    289  CE1 TYR B  16      -1.293  -4.484  -9.286  1.00 11.68           C  
ATOM    290  CE2 TYR B  16       0.097  -5.382 -11.045  1.00 11.70           C  
ATOM    291  CZ  TYR B  16      -0.910  -4.531 -10.603  1.00 13.23           C  
ATOM    292  OH  TYR B  16      -1.491  -3.685 -11.463  1.00 13.72           O  
ATOM    293  N   LEU B  17       0.549  -9.937  -9.170  1.00 12.94           N  
ATOM    294  CA  LEU B  17       0.215 -10.855 -10.251  1.00 14.83           C  
ATOM    295  C   LEU B  17      -0.828 -11.948  -9.888  1.00 13.98           C  
ATOM    296  O   LEU B  17      -1.761 -12.220 -10.614  1.00 11.30           O  
ATOM    297  CB  LEU B  17       1.487 -11.507 -10.795  1.00 13.22           C  
ATOM    298  CG  LEU B  17       1.309 -12.514 -11.941  1.00 19.96           C  
ATOM    299  CD1 LEU B  17       0.842 -11.910 -13.298  1.00 24.79           C  
ATOM    300  CD2 LEU B  17       2.566 -13.322 -12.163  1.00 16.78           C  
ATOM    301  N   VAL B  18      -0.577 -12.626  -8.784  1.00 15.36           N  
ATOM    302  CA  VAL B  18      -1.403 -13.723  -8.363  1.00 16.55           C  
ATOM    303  C   VAL B  18      -2.816 -13.224  -8.106  1.00 17.33           C  
ATOM    304  O   VAL B  18      -3.756 -13.803  -8.523  1.00 19.23           O  
ATOM    305  CB  VAL B  18      -0.831 -14.348  -7.063  1.00 15.72           C  
ATOM    306  CG1 VAL B  18      -1.835 -15.291  -6.474  1.00 17.88           C  
ATOM    307  CG2 VAL B  18       0.487 -15.108  -7.406  1.00 17.89           C  
ATOM    308  N   CYS B  19      -2.967 -12.146  -7.369  1.00 18.10           N  
ATOM    309  CA  CYS B  19      -4.284 -11.856  -6.824  1.00 18.80           C  
ATOM    310  C   CYS B  19      -5.167 -11.131  -7.811  1.00 19.91           C  
ATOM    311  O   CYS B  19      -6.372 -11.087  -7.643  1.00 20.06           O  
ATOM    312  CB  CYS B  19      -4.109 -11.049  -5.530  1.00 17.25           C  
ATOM    313  SG  CYS B  19      -3.280 -12.070  -4.191  1.00 18.44           S  
ATOM    314  N   GLY B  20      -4.563 -10.545  -8.811  1.00 21.49           N  
ATOM    315  CA  GLY B  20      -5.285  -9.825  -9.820  1.00 23.84           C  
ATOM    316  C   GLY B  20      -6.170  -8.747  -9.281  1.00 23.62           C  
ATOM    317  O   GLY B  20      -5.748  -7.996  -8.483  1.00 22.63           O  
ATOM    318  N   GLU B  21      -7.407  -8.723  -9.715  1.00 25.50           N  
ATOM    319  CA  GLU B  21      -8.380  -7.785  -9.223  1.00 27.06           C  
ATOM    320  C   GLU B  21      -8.954  -7.924  -7.869  1.00 26.23           C  
ATOM    321  O   GLU B  21      -9.421  -6.996  -7.334  1.00 25.62           O  
ATOM    322  CB  GLU B  21      -9.439  -7.449 -10.236  1.00 29.28           C  
ATOM    323  CG  GLU B  21      -8.950  -6.528 -11.359  1.00 36.74           C  
ATOM    324  CD  GLU B  21      -8.082  -5.302 -10.916  1.00 44.46           C  
ATOM    325  OE1 GLU B  21      -8.633  -4.201 -10.818  1.00 47.44           O  
ATOM    326  OE2 GLU B  21      -6.865  -5.429 -10.744  1.00 43.52           O  
ATOM    327  N   ARG B  22      -8.855  -9.090  -7.291  1.00 26.29           N  
ATOM    328  CA  ARG B  22      -9.045  -9.252  -5.851  1.00 27.63           C  
ATOM    329  C   ARG B  22      -8.242  -8.235  -5.039  1.00 26.04           C  
ATOM    330  O   ARG B  22      -8.715  -7.723  -4.025  1.00 28.46           O  
ATOM    331  CB  ARG B  22      -8.681 -10.674  -5.420  1.00 26.81           C  
ATOM    332  CG  ARG B  22      -9.678 -11.732  -5.865  1.00 30.34           C  
ATOM    333  CD  ARG B  22      -8.974 -13.007  -6.299  1.00 32.10           C  
ATOM    334  NE  ARG B  22      -8.764 -13.924  -5.182  1.00 40.94           N  
ATOM    335  CZ  ARG B  22      -8.041 -15.036  -5.255  1.00 43.32           C  
ATOM    336  NH1 ARG B  22      -7.455 -15.375  -6.395  1.00 38.82           N  
ATOM    337  NH2 ARG B  22      -7.904 -15.811  -4.187  1.00 41.55           N  
ATOM    338  N   GLY B  23      -7.026  -7.950  -5.494  1.00 24.63           N  
ATOM    339  CA  GLY B  23      -6.029  -7.319  -4.686  1.00 19.86           C  
ATOM    340  C   GLY B  23      -5.565  -8.164  -3.557  1.00 16.05           C  
ATOM    341  O   GLY B  23      -5.770  -9.309  -3.581  1.00 13.00           O  
ATOM    342  N   PHE B  24      -4.856  -7.572  -2.612  1.00 14.61           N  
ATOM    343  CA  PHE B  24      -4.193  -8.385  -1.616  1.00 14.89           C  
ATOM    344  C   PHE B  24      -3.851  -7.617  -0.398  1.00 14.58           C  
ATOM    345  O   PHE B  24      -3.952  -6.422  -0.391  1.00 15.06           O  
ATOM    346  CB  PHE B  24      -2.888  -9.022  -2.150  1.00 13.77           C  
ATOM    347  CG  PHE B  24      -1.910  -8.021  -2.604  1.00 11.47           C  
ATOM    348  CD1 PHE B  24      -1.989  -7.544  -3.895  1.00  5.84           C  
ATOM    349  CD2 PHE B  24      -0.965  -7.493  -1.723  1.00 11.81           C  
ATOM    350  CE1 PHE B  24      -1.153  -6.572  -4.325  1.00  8.14           C  
ATOM    351  CE2 PHE B  24      -0.046  -6.550  -2.154  1.00 12.95           C  
ATOM    352  CZ  PHE B  24      -0.130  -6.095  -3.492  1.00 11.63           C  
ATOM    353  N   PHE B  25      -3.322  -8.337   0.581  1.00 15.73           N  
ATOM    354  CA  PHE B  25      -2.897  -7.786   1.832  1.00 18.07           C  
ATOM    355  C   PHE B  25      -1.432  -8.186   2.054  1.00 18.20           C  
ATOM    356  O   PHE B  25      -1.101  -9.369   2.146  1.00 18.37           O  
ATOM    357  CB  PHE B  25      -3.811  -8.347   2.957  1.00 19.07           C  
ATOM    358  CG  PHE B  25      -3.410  -7.920   4.337  1.00 22.16           C  
ATOM    359  CD1 PHE B  25      -2.843  -6.673   4.548  1.00 18.45           C  
ATOM    360  CD2 PHE B  25      -3.623  -8.778   5.440  1.00 24.28           C  
ATOM    361  CE1 PHE B  25      -2.452  -6.264   5.813  1.00 21.98           C  
ATOM    362  CE2 PHE B  25      -3.276  -8.370   6.705  1.00 23.40           C  
ATOM    363  CZ  PHE B  25      -2.667  -7.094   6.890  1.00 22.28           C  
ATOM    364  N   TYR B  26      -0.552  -7.200   2.113  1.00 18.23           N  
ATOM    365  CA  TYR B  26       0.824  -7.485   2.423  1.00 18.71           C  
ATOM    366  C   TYR B  26       1.106  -7.074   3.838  1.00 19.30           C  
ATOM    367  O   TYR B  26       1.022  -5.901   4.192  1.00 17.95           O  
ATOM    368  CB  TYR B  26       1.818  -6.730   1.529  1.00 18.68           C  
ATOM    369  CG  TYR B  26       3.213  -7.162   1.844  1.00 17.87           C  
ATOM    370  CD1 TYR B  26       3.646  -8.434   1.465  1.00 18.28           C  
ATOM    371  CD2 TYR B  26       4.073  -6.364   2.608  1.00 15.49           C  
ATOM    372  CE1 TYR B  26       4.908  -8.868   1.772  1.00 19.07           C  
ATOM    373  CE2 TYR B  26       5.358  -6.805   2.945  1.00 12.76           C  
ATOM    374  CZ  TYR B  26       5.769  -8.034   2.503  1.00 20.59           C  
ATOM    375  OH  TYR B  26       7.027  -8.516   2.832  1.00 20.67           O  
ATOM    376  N   THR B  27       1.520  -8.047   4.620  1.00 21.90           N  
ATOM    377  CA  THR B  27       1.944  -7.795   5.992  1.00 25.83           C  
ATOM    378  C   THR B  27       3.190  -8.633   6.331  1.00 26.62           C  
ATOM    379  O   THR B  27       3.161  -9.867   6.267  1.00 26.95           O  
ATOM    380  CB  THR B  27       0.739  -7.934   6.953  1.00 25.69           C  
ATOM    381  OG1 THR B  27       1.097  -7.515   8.264  1.00 29.67           O  
ATOM    382  CG2 THR B  27       0.128  -9.322   6.915  1.00 27.95           C  
ATOM    383  N   PRO B  28       4.310  -7.951   6.568  1.00 27.91           N  
ATOM    384  CA  PRO B  28       5.656  -8.513   6.889  1.00 30.08           C  
ATOM    385  C   PRO B  28       5.709  -9.079   8.304  1.00 32.46           C  
ATOM    386  O   PRO B  28       6.768  -9.537   8.762  1.00 32.63           O  
ATOM    387  CB  PRO B  28       6.572  -7.289   6.860  1.00 29.52           C  
ATOM    388  CG  PRO B  28       5.704  -6.137   6.978  1.00 28.04           C  
ATOM    389  CD  PRO B  28       4.318  -6.482   6.535  1.00 26.51           C  
ATOM    390  N   LYS B  29       4.557  -9.008   8.963  1.00 34.68           N  
ATOM    391  CA  LYS B  29       4.371  -9.368  10.344  1.00 37.91           C  
ATOM    392  C   LYS B  29       4.594 -10.872  10.550  1.00 38.73           C  
ATOM    393  O   LYS B  29       4.019 -11.724   9.874  1.00 38.46           O  
ATOM    394  CB  LYS B  29       2.968  -8.903  10.793  1.00 37.93           C  
ATOM    395  CG  LYS B  29       2.720  -9.077  12.270  1.00 42.82           C  
ATOM    396  CD  LYS B  29       1.709  -8.068  12.819  1.00 49.14           C  
ATOM    397  CE  LYS B  29       1.529  -8.221  14.342  1.00 50.30           C  
ATOM    398  NZ  LYS B  29       1.381  -9.665  14.734  1.00 52.34           N  
ATOM    399  N   THR B  30       5.442 -11.177  11.514  1.00 41.32           N  
ATOM    400  CA  THR B  30       5.913 -12.541  11.770  1.00 42.69           C  
ATOM    401  C   THR B  30       4.869 -13.403  12.486  1.00 43.06           C  
ATOM    402  O   THR B  30       4.001 -12.893  13.206  1.00 43.91           O  
ATOM    403  CB  THR B  30       7.233 -12.512  12.562  1.00 42.46           C  
ATOM    404  OG1 THR B  30       7.924 -13.769  12.428  1.00 45.50           O  
ATOM    405  CG2 THR B  30       6.961 -12.189  14.047  1.00 45.17           C  
TER     406      THR B  30                                                      
ATOM    407  N   GLY C   1      22.067 -24.550 -16.418  1.00 30.50           N  
ATOM    408  CA  GLY C   1      22.658 -23.539 -17.379  1.00 30.93           C  
ATOM    409  C   GLY C   1      22.974 -22.161 -16.806  1.00 30.33           C  
ATOM    410  O   GLY C   1      24.108 -21.886 -16.351  1.00 31.36           O  
ATOM    411  N   ILE C   2      21.983 -21.273 -16.847  1.00 28.80           N  
ATOM    412  CA  ILE C   2      22.256 -19.827 -16.654  1.00 25.71           C  
ATOM    413  C   ILE C   2      22.264 -19.474 -15.153  1.00 25.02           C  
ATOM    414  O   ILE C   2      23.071 -18.662 -14.697  1.00 23.04           O  
ATOM    415  CB  ILE C   2      21.275 -18.947 -17.427  1.00 25.88           C  
ATOM    416  CG1 ILE C   2      21.720 -17.473 -17.347  1.00 23.66           C  
ATOM    417  CG2 ILE C   2      19.821 -19.253 -16.968  1.00 21.27           C  
ATOM    418  CD1 ILE C   2      20.922 -16.458 -18.183  1.00 25.53           C  
ATOM    419  N   VAL C   3      21.379 -20.061 -14.401  1.00 25.07           N  
ATOM    420  CA  VAL C   3      21.405 -19.935 -12.976  1.00 25.76           C  
ATOM    421  C   VAL C   3      22.702 -20.350 -12.346  1.00 26.07           C  
ATOM    422  O   VAL C   3      23.135 -19.731 -11.437  1.00 26.63           O  
ATOM    423  CB  VAL C   3      20.251 -20.654 -12.297  1.00 25.61           C  
ATOM    424  CG1 VAL C   3      20.492 -20.751 -10.846  1.00 25.14           C  
ATOM    425  CG2 VAL C   3      18.974 -19.970 -12.552  1.00 24.04           C  
ATOM    426  N   GLU C   4      23.307 -21.408 -12.866  1.00 27.93           N  
ATOM    427  CA  GLU C   4      24.565 -21.894 -12.369  1.00 29.27           C  
ATOM    428  C   GLU C   4      25.720 -21.033 -12.728  1.00 28.49           C  
ATOM    429  O   GLU C   4      26.671 -20.975 -12.045  1.00 28.25           O  
ATOM    430  CB  GLU C   4      24.858 -23.361 -12.720  1.00 31.02           C  
ATOM    431  CG  GLU C   4      23.861 -24.140 -13.598  1.00 37.72           C  
ATOM    432  CD  GLU C   4      22.421 -24.161 -13.121  1.00 46.90           C  
ATOM    433  OE1 GLU C   4      21.566 -23.654 -13.864  1.00 49.33           O  
ATOM    434  OE2 GLU C   4      22.136 -24.707 -12.037  1.00 47.66           O  
ATOM    435  N   GLN C   5      25.617 -20.384 -13.820  1.00 27.38           N  
ATOM    436  CA  GLN C   5      26.649 -19.528 -14.309  1.00 28.03           C  
ATOM    437  C   GLN C   5      26.586 -18.168 -13.685  1.00 26.10           C  
ATOM    438  O   GLN C   5      27.556 -17.526 -13.580  1.00 27.12           O  
ATOM    439  CB  GLN C   5      26.535 -19.440 -15.826  1.00 28.53           C  
ATOM    440  CG  GLN C   5      27.563 -18.661 -16.536  1.00 31.29           C  
ATOM    441  CD  GLN C   5      27.347 -18.624 -18.057  1.00 32.77           C  
ATOM    442  OE1 GLN C   5      26.476 -17.933 -18.533  1.00 36.98           O  
ATOM    443  NE2 GLN C   5      28.148 -19.368 -18.807  1.00 36.94           N  
ATOM    444  N   CYS C   6      25.421 -17.717 -13.309  1.00 24.08           N  
ATOM    445  CA  CYS C   6      25.187 -16.263 -13.133  1.00 23.76           C  
ATOM    446  C   CYS C   6      24.644 -15.859 -11.777  1.00 22.42           C  
ATOM    447  O   CYS C   6      24.421 -14.671 -11.487  1.00 20.99           O  
ATOM    448  CB  CYS C   6      24.351 -15.715 -14.296  1.00 23.87           C  
ATOM    449  SG  CYS C   6      25.257 -15.842 -15.936  1.00 25.96           S  
ATOM    450  N   CYS C   7      24.495 -16.841 -10.909  1.00 21.00           N  
ATOM    451  CA  CYS C   7      23.860 -16.527  -9.613  1.00 21.32           C  
ATOM    452  C   CYS C   7      24.767 -16.476  -8.421  1.00 21.25           C  
ATOM    453  O   CYS C   7      24.306 -16.260  -7.336  1.00 21.88           O  
ATOM    454  CB  CYS C   7      22.625 -17.370  -9.354  1.00 20.13           C  
ATOM    455  SG  CYS C   7      21.277 -16.927 -10.511  1.00 26.55           S  
ATOM    456  N   THR C   8      26.085 -16.573  -8.595  1.00 22.15           N  
ATOM    457  CA  THR C   8      26.914 -16.172  -7.481  1.00 21.96           C  
ATOM    458  C   THR C   8      27.910 -15.141  -7.889  1.00 21.78           C  
ATOM    459  O   THR C   8      28.231 -14.302  -7.111  1.00 22.40           O  
ATOM    460  CB  THR C   8      27.618 -17.351  -6.786  1.00 23.40           C  
ATOM    461  OG1 THR C   8      28.601 -17.878  -7.671  1.00 22.54           O  
ATOM    462  CG2 THR C   8      26.608 -18.462  -6.393  1.00 23.24           C  
ATOM    463  N   SER C   9      28.379 -15.195  -9.126  1.00 22.91           N  
ATOM    464  CA  SER C   9      29.345 -14.224  -9.649  1.00 23.12           C  
ATOM    465  C   SER C   9      28.614 -13.511 -10.754  1.00 21.42           C  
ATOM    466  O   SER C   9      27.900 -14.162 -11.481  1.00 18.54           O  
ATOM    467  CB  SER C   9      30.615 -14.932 -10.195  1.00 23.41           C  
ATOM    468  OG  SER C   9      31.476 -15.274  -9.093  1.00 28.10           O  
ATOM    469  N   ILE C  10      28.766 -12.177 -10.842  1.00 22.19           N  
ATOM    470  CA  ILE C  10      28.044 -11.365 -11.844  1.00 21.98           C  
ATOM    471  C   ILE C  10      28.487 -11.688 -13.272  1.00 23.17           C  
ATOM    472  O   ILE C  10      29.667 -11.705 -13.560  1.00 24.32           O  
ATOM    473  CB  ILE C  10      28.085  -9.833 -11.529  1.00 22.27           C  
ATOM    474  CG1 ILE C  10      27.562  -9.542 -10.122  1.00 21.37           C  
ATOM    475  CG2 ILE C  10      27.238  -8.994 -12.485  1.00 22.92           C  
ATOM    476  CD1 ILE C  10      28.015  -8.096  -9.603  1.00 18.43           C  
ATOM    477  N   CYS C  11      27.514 -12.003 -14.132  1.00 24.67           N  
ATOM    478  CA  CYS C  11      27.666 -12.105 -15.578  1.00 25.20           C  
ATOM    479  C   CYS C  11      27.466 -10.739 -16.169  1.00 25.88           C  
ATOM    480  O   CYS C  11      26.423 -10.119 -15.934  1.00 27.39           O  
ATOM    481  CB  CYS C  11      26.644 -13.068 -16.183  1.00 24.63           C  
ATOM    482  SG  CYS C  11      27.004 -14.814 -15.701  1.00 31.95           S  
ATOM    483  N   SER C  12      28.458 -10.286 -16.940  1.00 26.10           N  
ATOM    484  CA  SER C  12      28.362  -9.130 -17.828  1.00 27.89           C  
ATOM    485  C   SER C  12      27.232  -9.336 -18.839  1.00 27.20           C  
ATOM    486  O   SER C  12      26.850 -10.463 -19.167  1.00 24.28           O  
ATOM    487  CB  SER C  12      29.667  -8.989 -18.608  1.00 28.10           C  
ATOM    488  OG  SER C  12      29.912 -10.243 -19.293  1.00 32.48           O  
ATOM    489  N   LEU C  13      26.688  -8.216 -19.293  1.00 29.14           N  
ATOM    490  CA  LEU C  13      25.668  -8.169 -20.355  1.00 31.28           C  
ATOM    491  C   LEU C  13      26.095  -9.009 -21.570  1.00 31.12           C  
ATOM    492  O   LEU C  13      25.277  -9.695 -22.222  1.00 31.58           O  
ATOM    493  CB  LEU C  13      25.391  -6.692 -20.733  1.00 30.37           C  
ATOM    494  CG  LEU C  13      24.206  -6.050 -19.978  1.00 33.40           C  
ATOM    495  CD1 LEU C  13      23.900  -6.605 -18.552  1.00 31.70           C  
ATOM    496  CD2 LEU C  13      24.317  -4.519 -19.924  1.00 33.06           C  
ATOM    497  N   TYR C  14      27.395  -8.972 -21.835  1.00 32.36           N  
ATOM    498  CA  TYR C  14      28.004  -9.688 -22.933  1.00 33.05           C  
ATOM    499  C   TYR C  14      27.947 -11.194 -22.743  1.00 32.41           C  
ATOM    500  O   TYR C  14      27.604 -11.907 -23.697  1.00 31.70           O  
ATOM    501  CB  TYR C  14      29.437  -9.151 -23.193  1.00 36.23           C  
ATOM    502  CG  TYR C  14      30.389 -10.156 -23.861  1.00 39.83           C  
ATOM    503  CD1 TYR C  14      30.248 -10.510 -25.221  1.00 41.98           C  
ATOM    504  CD2 TYR C  14      31.426 -10.763 -23.123  1.00 43.87           C  
ATOM    505  CE1 TYR C  14      31.104 -11.460 -25.826  1.00 42.58           C  
ATOM    506  CE2 TYR C  14      32.303 -11.724 -23.724  1.00 43.99           C  
ATOM    507  CZ  TYR C  14      32.126 -12.065 -25.073  1.00 42.53           C  
ATOM    508  OH  TYR C  14      32.995 -12.985 -25.676  1.00 42.57           O  
ATOM    509  N   GLN C  15      28.246 -11.699 -21.528  1.00 31.27           N  
ATOM    510  CA  GLN C  15      28.001 -13.133 -21.207  1.00 30.57           C  
ATOM    511  C   GLN C  15      26.509 -13.576 -21.296  1.00 28.97           C  
ATOM    512  O   GLN C  15      26.177 -14.710 -21.680  1.00 28.82           O  
ATOM    513  CB  GLN C  15      28.552 -13.501 -19.824  1.00 30.30           C  
ATOM    514  CG  GLN C  15      30.047 -13.668 -19.699  1.00 31.98           C  
ATOM    515  CD  GLN C  15      30.538 -13.535 -18.236  1.00 33.53           C  
ATOM    516  OE1 GLN C  15      30.510 -12.433 -17.638  1.00 37.34           O  
ATOM    517  NE2 GLN C  15      30.957 -14.668 -17.643  1.00 35.85           N  
ATOM    518  N   LEU C  16      25.610 -12.684 -20.917  1.00 28.11           N  
ATOM    519  CA  LEU C  16      24.167 -12.971 -20.952  1.00 27.83           C  
ATOM    520  C   LEU C  16      23.671 -13.137 -22.384  1.00 27.67           C  
ATOM    521  O   LEU C  16      22.782 -13.933 -22.641  1.00 25.56           O  
ATOM    522  CB  LEU C  16      23.371 -11.862 -20.244  1.00 27.51           C  
ATOM    523  CG  LEU C  16      23.646 -11.788 -18.730  1.00 28.53           C  
ATOM    524  CD1 LEU C  16      23.247 -10.434 -18.111  1.00 24.64           C  
ATOM    525  CD2 LEU C  16      22.959 -12.919 -18.058  1.00 23.27           C  
ATOM    526  N   GLU C  17      24.277 -12.380 -23.294  1.00 29.06           N  
ATOM    527  CA  GLU C  17      24.034 -12.471 -24.740  1.00 32.53           C  
ATOM    528  C   GLU C  17      24.069 -13.905 -25.342  1.00 32.02           C  
ATOM    529  O   GLU C  17      23.300 -14.200 -26.233  1.00 31.89           O  
ATOM    530  CB  GLU C  17      24.923 -11.440 -25.459  1.00 32.98           C  
ATOM    531  CG  GLU C  17      25.124 -11.521 -26.982  1.00 37.44           C  
ATOM    532  CD  GLU C  17      26.474 -10.874 -27.407  1.00 38.10           C  
ATOM    533  OE1 GLU C  17      26.643  -9.659 -27.109  1.00 45.35           O  
ATOM    534  OE2 GLU C  17      27.361 -11.578 -28.016  1.00 43.03           O  
ATOM    535  N   ASN C  18      24.865 -14.822 -24.785  1.00 32.94           N  
ATOM    536  CA  ASN C  18      24.789 -16.249 -25.158  1.00 32.76           C  
ATOM    537  C   ASN C  18      23.457 -16.949 -24.970  1.00 32.09           C  
ATOM    538  O   ASN C  18      23.210 -18.012 -25.589  1.00 30.39           O  
ATOM    539  CB  ASN C  18      25.808 -17.059 -24.365  1.00 34.82           C  
ATOM    540  CG  ASN C  18      27.217 -16.657 -24.664  1.00 37.76           C  
ATOM    541  OD1 ASN C  18      28.059 -17.521 -24.917  1.00 40.68           O  
ATOM    542  ND2 ASN C  18      27.494 -15.342 -24.651  1.00 39.33           N  
ATOM    543  N   TYR C  19      22.606 -16.396 -24.097  1.00 31.10           N  
ATOM    544  CA  TYR C  19      21.269 -16.997 -23.863  1.00 30.24           C  
ATOM    545  C   TYR C  19      20.146 -16.403 -24.727  1.00 30.57           C  
ATOM    546  O   TYR C  19      18.968 -16.794 -24.637  1.00 30.15           O  
ATOM    547  CB  TYR C  19      20.928 -16.978 -22.366  1.00 29.08           C  
ATOM    548  CG  TYR C  19      21.988 -17.671 -21.540  1.00 29.35           C  
ATOM    549  CD1 TYR C  19      23.062 -16.967 -20.980  1.00 28.23           C  
ATOM    550  CD2 TYR C  19      21.910 -19.039 -21.303  1.00 30.75           C  
ATOM    551  CE1 TYR C  19      24.044 -17.611 -20.209  1.00 27.66           C  
ATOM    552  CE2 TYR C  19      22.883 -19.684 -20.579  1.00 30.54           C  
ATOM    553  CZ  TYR C  19      23.936 -18.958 -20.017  1.00 30.84           C  
ATOM    554  OH  TYR C  19      24.871 -19.662 -19.283  1.00 31.10           O  
ATOM    555  N   CYS C  20      20.506 -15.464 -25.582  1.00 31.21           N  
ATOM    556  CA  CYS C  20      19.543 -14.899 -26.502  1.00 33.11           C  
ATOM    557  C   CYS C  20      19.195 -15.900 -27.617  1.00 34.55           C  
ATOM    558  O   CYS C  20      20.006 -16.746 -27.985  1.00 34.41           O  
ATOM    559  CB  CYS C  20      20.065 -13.595 -27.094  1.00 31.76           C  
ATOM    560  SG  CYS C  20      20.466 -12.264 -25.853  1.00 35.81           S  
ATOM    561  N   ASN C  21      17.964 -15.876 -28.070  1.00 36.54           N  
ATOM    562  CA  ASN C  21      17.554 -16.452 -29.320  1.00 38.69           C  
ATOM    563  C   ASN C  21      18.246 -16.003 -30.597  1.00 39.94           C  
ATOM    564  O   ASN C  21      18.841 -14.950 -30.641  1.00 40.90           O  
ATOM    565  CB  ASN C  21      16.088 -16.273 -29.476  1.00 38.50           C  
ATOM    566  CG  ASN C  21      15.358 -17.512 -29.245  1.00 41.99           C  
ATOM    567  OD1 ASN C  21      15.671 -18.516 -29.831  1.00 45.40           O  
ATOM    568  ND2 ASN C  21      14.366 -17.475 -28.373  1.00 40.14           N  
ATOM    569  OXT ASN C  21      18.391 -16.710 -31.588  1.00 41.64           O  
TER     570      ASN C  21                                                      
ATOM    571  N   PHE D   1      17.061 -19.916   1.824  1.00 18.44           N  
ATOM    572  CA  PHE D   1      16.700 -18.531   1.439  1.00 20.75           C  
ATOM    573  C   PHE D   1      16.393 -18.727  -0.050  1.00 20.82           C  
ATOM    574  O   PHE D   1      16.898 -19.667  -0.638  1.00 20.39           O  
ATOM    575  CB  PHE D   1      17.835 -17.512   1.648  1.00 18.08           C  
ATOM    576  CG  PHE D   1      17.519 -16.153   1.084  1.00 20.68           C  
ATOM    577  CD1 PHE D   1      16.520 -15.385   1.638  1.00 20.98           C  
ATOM    578  CD2 PHE D   1      18.183 -15.665  -0.038  1.00 22.91           C  
ATOM    579  CE1 PHE D   1      16.175 -14.155   1.101  1.00 22.51           C  
ATOM    580  CE2 PHE D   1      17.851 -14.411  -0.583  1.00 24.74           C  
ATOM    581  CZ  PHE D   1      16.843 -13.660   0.002  1.00 22.32           C  
ATOM    582  N   VAL D   2      15.541 -17.896  -0.637  1.00 19.51           N  
ATOM    583  CA  VAL D   2      15.102 -18.157  -2.007  1.00 20.15           C  
ATOM    584  C   VAL D   2      16.030 -17.484  -3.039  1.00 20.24           C  
ATOM    585  O   VAL D   2      15.586 -16.819  -3.923  1.00 20.02           O  
ATOM    586  CB  VAL D   2      13.610 -17.693  -2.241  1.00 20.15           C  
ATOM    587  CG1 VAL D   2      12.661 -18.542  -1.415  1.00 18.08           C  
ATOM    588  CG2 VAL D   2      13.437 -16.252  -1.946  1.00 15.62           C  
ATOM    589  N   ASN D   3      17.331 -17.681  -2.913  1.00 21.86           N  
ATOM    590  CA  ASN D   3      18.258 -16.888  -3.690  1.00 21.10           C  
ATOM    591  C   ASN D   3      18.260 -17.128  -5.162  1.00 19.83           C  
ATOM    592  O   ASN D   3      18.424 -16.178  -5.926  1.00 17.97           O  
ATOM    593  CB  ASN D   3      19.666 -16.785  -3.065  1.00 22.69           C  
ATOM    594  CG  ASN D   3      20.203 -18.075  -2.575  1.00 25.07           C  
ATOM    595  OD1 ASN D   3      21.023 -18.671  -3.230  1.00 32.20           O  
ATOM    596  ND2 ASN D   3      19.775 -18.506  -1.421  1.00 25.17           N  
ATOM    597  N   GLN D   4      18.037 -18.375  -5.573  1.00 17.48           N  
ATOM    598  CA  GLN D   4      17.987 -18.645  -6.982  1.00 16.48           C  
ATOM    599  C   GLN D   4      16.788 -18.020  -7.618  1.00 15.04           C  
ATOM    600  O   GLN D   4      16.871 -17.636  -8.791  1.00 13.87           O  
ATOM    601  CB  GLN D   4      17.948 -20.116  -7.331  1.00 16.69           C  
ATOM    602  CG  GLN D   4      19.191 -20.888  -6.982  1.00 25.38           C  
ATOM    603  CD  GLN D   4      18.875 -22.363  -7.025  1.00 35.45           C  
ATOM    604  OE1 GLN D   4      18.766 -23.040  -5.963  1.00 38.46           O  
ATOM    605  NE2 GLN D   4      18.582 -22.852  -8.246  1.00 37.46           N  
ATOM    606  N   HIS D   5      15.668 -18.036  -6.897  1.00 12.17           N  
ATOM    607  CA  HIS D   5      14.472 -17.516  -7.428  1.00 13.80           C  
ATOM    608  C   HIS D   5      14.618 -15.984  -7.649  1.00 12.82           C  
ATOM    609  O   HIS D   5      14.256 -15.476  -8.697  1.00 14.08           O  
ATOM    610  CB  HIS D   5      13.296 -17.818  -6.490  1.00 14.60           C  
ATOM    611  CG  HIS D   5      11.992 -17.360  -7.034  1.00 16.75           C  
ATOM    612  ND1 HIS D   5      11.308 -18.043  -8.022  1.00 22.60           N  
ATOM    613  CD2 HIS D   5      11.233 -16.291  -6.719  1.00 20.76           C  
ATOM    614  CE1 HIS D   5      10.185 -17.405  -8.295  1.00 22.00           C  
ATOM    615  NE2 HIS D   5      10.131 -16.324  -7.534  1.00 23.25           N  
ATOM    616  N   LEU D   6      15.180 -15.277  -6.699  1.00 12.62           N  
ATOM    617  CA  LEU D   6      15.322 -13.815  -6.817  1.00 14.21           C  
ATOM    618  C   LEU D   6      16.293 -13.521  -7.928  1.00 14.08           C  
ATOM    619  O   LEU D   6      16.139 -12.572  -8.681  1.00 15.65           O  
ATOM    620  CB  LEU D   6      15.777 -13.196  -5.473  1.00 12.42           C  
ATOM    621  CG  LEU D   6      14.747 -13.320  -4.318  1.00 14.12           C  
ATOM    622  CD1 LEU D   6      15.254 -12.610  -3.010  1.00  9.27           C  
ATOM    623  CD2 LEU D   6      13.334 -12.768  -4.619  1.00 11.03           C  
ATOM    624  N   CYS D   7      17.276 -14.382  -8.051  1.00 14.42           N  
ATOM    625  CA  CYS D   7      18.327 -14.185  -8.979  1.00 14.69           C  
ATOM    626  C   CYS D   7      17.759 -14.304 -10.391  1.00 13.93           C  
ATOM    627  O   CYS D   7      18.006 -13.462 -11.242  1.00 13.61           O  
ATOM    628  CB  CYS D   7      19.446 -15.225  -8.753  1.00 14.88           C  
ATOM    629  SG  CYS D   7      20.808 -15.004  -9.973  1.00 17.62           S  
ATOM    630  N   GLY D   8      16.965 -15.340 -10.610  1.00 13.29           N  
ATOM    631  CA  GLY D   8      16.421 -15.611 -11.935  1.00 13.63           C  
ATOM    632  C   GLY D   8      15.474 -14.521 -12.341  1.00 13.38           C  
ATOM    633  O   GLY D   8      15.244 -14.291 -13.519  1.00 12.80           O  
ATOM    634  N   SER D   9      14.871 -13.882 -11.335  1.00 14.48           N  
ATOM    635  CA  SER D   9      13.999 -12.748 -11.568  1.00 14.76           C  
ATOM    636  C   SER D   9      14.794 -11.595 -12.220  1.00 14.38           C  
ATOM    637  O   SER D   9      14.423 -11.056 -13.269  1.00 15.13           O  
ATOM    638  CB  SER D   9      13.267 -12.404 -10.264  1.00 15.22           C  
ATOM    639  OG  SER D   9      12.384 -11.326 -10.444  1.00 21.59           O  
ATOM    640  N   HIS D  10      15.984 -11.314 -11.714  1.00 14.78           N  
ATOM    641  CA  HIS D  10      16.796 -10.267 -12.316  1.00 14.17           C  
ATOM    642  C   HIS D  10      17.446 -10.702 -13.619  1.00 14.54           C  
ATOM    643  O   HIS D  10      17.566  -9.889 -14.531  1.00 14.07           O  
ATOM    644  CB  HIS D  10      17.836  -9.798 -11.318  1.00 13.93           C  
ATOM    645  CG  HIS D  10      17.232  -9.090 -10.172  1.00 13.76           C  
ATOM    646  ND1 HIS D  10      17.188  -7.716 -10.094  1.00 13.24           N  
ATOM    647  CD2 HIS D  10      16.575  -9.555  -9.080  1.00 15.42           C  
ATOM    648  CE1 HIS D  10      16.579  -7.356  -8.977  1.00 13.57           C  
ATOM    649  NE2 HIS D  10      16.174  -8.449  -8.349  1.00 12.25           N  
ATOM    650  N   LEU D  11      17.810 -11.978 -13.716  1.00 14.35           N  
ATOM    651  CA  LEU D  11      18.310 -12.569 -14.938  1.00 15.13           C  
ATOM    652  C   LEU D  11      17.389 -12.360 -16.088  1.00 14.53           C  
ATOM    653  O   LEU D  11      17.801 -11.869 -17.093  1.00 14.29           O  
ATOM    654  CB  LEU D  11      18.648 -14.078 -14.814  1.00 14.89           C  
ATOM    655  CG  LEU D  11      19.968 -14.431 -14.178  1.00 15.94           C  
ATOM    656  CD1 LEU D  11      20.002 -15.962 -13.891  1.00 13.46           C  
ATOM    657  CD2 LEU D  11      21.196 -13.924 -15.080  1.00 10.74           C  
ATOM    658  N   VAL D  12      16.124 -12.699 -15.932  1.00 16.48           N  
ATOM    659  CA  VAL D  12      15.205 -12.533 -17.027  1.00 16.18           C  
ATOM    660  C   VAL D  12      14.951 -11.067 -17.389  1.00 16.92           C  
ATOM    661  O   VAL D  12      14.604 -10.783 -18.540  1.00 16.16           O  
ATOM    662  CB  VAL D  12      13.886 -13.306 -16.847  1.00 16.82           C  
ATOM    663  CG1 VAL D  12      14.112 -14.784 -16.557  1.00 14.19           C  
ATOM    664  CG2 VAL D  12      13.004 -12.702 -15.835  1.00 19.70           C  
ATOM    665  N   GLU D  13      15.081 -10.143 -16.432  1.00 16.52           N  
ATOM    666  CA  GLU D  13      15.031  -8.740 -16.788  1.00 18.07           C  
ATOM    667  C   GLU D  13      16.256  -8.211 -17.563  1.00 17.96           C  
ATOM    668  O   GLU D  13      16.109  -7.338 -18.386  1.00 19.17           O  
ATOM    669  CB  GLU D  13      14.797  -7.842 -15.572  1.00 19.41           C  
ATOM    670  CG  GLU D  13      14.697  -6.340 -15.964  1.00 23.96           C  
ATOM    671  CD  GLU D  13      13.568  -6.089 -17.025  1.00 34.88           C  
ATOM    672  OE1 GLU D  13      12.430  -6.681 -16.857  1.00 38.79           O  
ATOM    673  OE2 GLU D  13      13.838  -5.335 -18.016  1.00 33.99           O  
ATOM    674  N   ALA D  14      17.445  -8.709 -17.256  1.00 17.57           N  
ATOM    675  CA  ALA D  14      18.658  -8.415 -17.971  1.00 18.02           C  
ATOM    676  C   ALA D  14      18.632  -8.991 -19.381  1.00 18.09           C  
ATOM    677  O   ALA D  14      18.998  -8.277 -20.280  1.00 18.13           O  
ATOM    678  CB  ALA D  14      19.884  -8.903 -17.206  1.00 16.97           C  
ATOM    679  N   LEU D  15      18.194 -10.255 -19.537  1.00 18.38           N  
ATOM    680  CA  LEU D  15      17.971 -10.927 -20.835  1.00 17.76           C  
ATOM    681  C   LEU D  15      16.929 -10.218 -21.674  1.00 17.14           C  
ATOM    682  O   LEU D  15      17.085 -10.053 -22.882  1.00 15.37           O  
ATOM    683  CB  LEU D  15      17.537 -12.392 -20.678  1.00 16.49           C  
ATOM    684  CG  LEU D  15      18.400 -13.460 -20.012  1.00 18.48           C  
ATOM    685  CD1 LEU D  15      17.673 -14.729 -20.068  1.00 11.78           C  
ATOM    686  CD2 LEU D  15      19.770 -13.611 -20.639  1.00 21.52           C  
ATOM    687  N   TYR D  16      15.854  -9.780 -21.033  1.00 16.39           N  
ATOM    688  CA  TYR D  16      14.890  -9.004 -21.772  1.00 15.51           C  
ATOM    689  C   TYR D  16      15.592  -7.831 -22.445  1.00 16.07           C  
ATOM    690  O   TYR D  16      15.380  -7.551 -23.652  1.00 15.51           O  
ATOM    691  CB  TYR D  16      13.739  -8.523 -20.885  1.00 15.38           C  
ATOM    692  CG  TYR D  16      12.793  -7.557 -21.583  1.00 13.82           C  
ATOM    693  CD1 TYR D  16      11.937  -8.021 -22.546  1.00 15.75           C  
ATOM    694  CD2 TYR D  16      12.843  -6.166 -21.343  1.00 11.66           C  
ATOM    695  CE1 TYR D  16      11.022  -7.162 -23.245  1.00 18.28           C  
ATOM    696  CE2 TYR D  16      11.975  -5.286 -22.049  1.00 13.23           C  
ATOM    697  CZ  TYR D  16      11.066  -5.810 -22.995  1.00 15.60           C  
ATOM    698  OH  TYR D  16      10.160  -5.066 -23.681  1.00 15.47           O  
ATOM    699  N   LEU D  17      16.412  -7.133 -21.669  1.00 17.04           N  
ATOM    700  CA  LEU D  17      17.118  -5.949 -22.192  1.00 18.28           C  
ATOM    701  C   LEU D  17      18.302  -6.285 -23.138  1.00 18.45           C  
ATOM    702  O   LEU D  17      18.552  -5.612 -24.107  1.00 19.59           O  
ATOM    703  CB  LEU D  17      17.594  -5.071 -21.031  1.00 16.66           C  
ATOM    704  CG  LEU D  17      16.485  -4.362 -20.262  1.00 18.54           C  
ATOM    705  CD1 LEU D  17      17.073  -3.717 -19.002  1.00 19.46           C  
ATOM    706  CD2 LEU D  17      15.813  -3.324 -21.188  1.00 16.27           C  
ATOM    707  N   VAL D  18      19.067  -7.299 -22.826  1.00 19.08           N  
ATOM    708  CA  VAL D  18      20.204  -7.651 -23.662  1.00 21.57           C  
ATOM    709  C   VAL D  18      19.755  -8.222 -25.002  1.00 22.56           C  
ATOM    710  O   VAL D  18      20.376  -7.957 -26.013  1.00 24.94           O  
ATOM    711  CB  VAL D  18      21.126  -8.644 -22.900  1.00 21.33           C  
ATOM    712  CG1 VAL D  18      22.080  -9.324 -23.808  1.00 23.67           C  
ATOM    713  CG2 VAL D  18      21.880  -7.878 -21.804  1.00 22.54           C  
ATOM    714  N   CYS D  19      18.685  -8.967 -25.023  1.00 23.95           N  
ATOM    715  CA  CYS D  19      18.335  -9.755 -26.146  1.00 25.69           C  
ATOM    716  C   CYS D  19      17.408  -9.066 -27.126  1.00 27.32           C  
ATOM    717  O   CYS D  19      17.215  -9.539 -28.177  1.00 27.33           O  
ATOM    718  CB  CYS D  19      17.788 -11.106 -25.723  1.00 25.27           C  
ATOM    719  SG  CYS D  19      18.884 -12.233 -24.867  1.00 25.61           S  
ATOM    720  N   GLY D  20      16.879  -7.923 -26.752  1.00 28.43           N  
ATOM    721  CA  GLY D  20      15.958  -7.169 -27.555  1.00 29.26           C  
ATOM    722  C   GLY D  20      15.052  -8.010 -28.384  1.00 30.67           C  
ATOM    723  O   GLY D  20      14.424  -8.901 -27.880  1.00 31.60           O  
ATOM    724  N   GLU D  21      14.975  -7.739 -29.668  1.00 31.02           N  
ATOM    725  CA  GLU D  21      13.935  -8.360 -30.489  1.00 31.63           C  
ATOM    726  C   GLU D  21      14.118  -9.816 -30.876  1.00 30.81           C  
ATOM    727  O   GLU D  21      13.179 -10.427 -31.371  1.00 29.30           O  
ATOM    728  CB  GLU D  21      13.584  -7.493 -31.691  1.00 33.62           C  
ATOM    729  CG  GLU D  21      14.659  -7.369 -32.784  1.00 39.21           C  
ATOM    730  CD  GLU D  21      14.209  -6.327 -33.807  1.00 46.59           C  
ATOM    731  OE1 GLU D  21      14.249  -5.093 -33.476  1.00 47.68           O  
ATOM    732  OE2 GLU D  21      13.761  -6.757 -34.908  1.00 48.39           O  
ATOM    733  N   ARG D  22      15.332 -10.350 -30.647  1.00 30.05           N  
ATOM    734  CA  ARG D  22      15.620 -11.747 -30.747  1.00 30.28           C  
ATOM    735  C   ARG D  22      14.908 -12.591 -29.667  1.00 29.34           C  
ATOM    736  O   ARG D  22      14.671 -13.776 -29.874  1.00 28.02           O  
ATOM    737  CB  ARG D  22      17.132 -11.946 -30.586  1.00 31.43           C  
ATOM    738  CG  ARG D  22      18.066 -11.475 -31.760  1.00 33.65           C  
ATOM    739  CD  ARG D  22      19.504 -11.932 -31.425  1.00 34.92           C  
ATOM    740  NE  ARG D  22      20.192 -11.017 -30.483  1.00 44.18           N  
ATOM    741  CZ  ARG D  22      21.257 -11.325 -29.723  1.00 45.14           C  
ATOM    742  NH1 ARG D  22      21.784 -12.554 -29.742  1.00 43.14           N  
ATOM    743  NH2 ARG D  22      21.804 -10.383 -28.937  1.00 46.48           N  
ATOM    744  N   GLY D  23      14.620 -11.971 -28.504  1.00 28.37           N  
ATOM    745  CA  GLY D  23      14.067 -12.647 -27.342  1.00 25.93           C  
ATOM    746  C   GLY D  23      14.976 -13.714 -26.782  1.00 25.03           C  
ATOM    747  O   GLY D  23      16.151 -13.795 -27.108  1.00 24.08           O  
ATOM    748  N   PHE D  24      14.435 -14.558 -25.915  1.00 23.83           N  
ATOM    749  CA  PHE D  24      15.282 -15.525 -25.251  1.00 22.13           C  
ATOM    750  C   PHE D  24      14.443 -16.651 -24.804  1.00 22.22           C  
ATOM    751  O   PHE D  24      13.213 -16.527 -24.685  1.00 20.79           O  
ATOM    752  CB  PHE D  24      16.021 -14.909 -24.054  1.00 21.29           C  
ATOM    753  CG  PHE D  24      15.125 -14.239 -23.063  1.00 19.41           C  
ATOM    754  CD1 PHE D  24      14.537 -13.011 -23.360  1.00 17.47           C  
ATOM    755  CD2 PHE D  24      14.848 -14.833 -21.828  1.00 18.00           C  
ATOM    756  CE1 PHE D  24      13.707 -12.366 -22.461  1.00 14.25           C  
ATOM    757  CE2 PHE D  24      13.976 -14.180 -20.907  1.00 16.17           C  
ATOM    758  CZ  PHE D  24      13.419 -12.919 -21.254  1.00 10.90           C  
ATOM    759  N   PHE D  25      15.133 -17.741 -24.509  1.00 24.08           N  
ATOM    760  CA  PHE D  25      14.561 -18.847 -23.774  1.00 26.53           C  
ATOM    761  C   PHE D  25      15.008 -18.776 -22.324  1.00 26.82           C  
ATOM    762  O   PHE D  25      16.139 -18.514 -22.059  1.00 25.32           O  
ATOM    763  CB  PHE D  25      14.986 -20.180 -24.384  1.00 28.58           C  
ATOM    764  CG  PHE D  25      14.031 -20.721 -25.433  1.00 29.90           C  
ATOM    765  CD1 PHE D  25      12.940 -21.508 -25.054  1.00 31.27           C  
ATOM    766  CD2 PHE D  25      14.276 -20.514 -26.786  1.00 31.66           C  
ATOM    767  CE1 PHE D  25      12.072 -22.043 -26.021  1.00 34.21           C  
ATOM    768  CE2 PHE D  25      13.403 -21.046 -27.781  1.00 36.28           C  
ATOM    769  CZ  PHE D  25      12.303 -21.813 -27.382  1.00 33.31           C  
ATOM    770  N   TYR D  26      14.102 -19.010 -21.385  1.00 28.54           N  
ATOM    771  CA  TYR D  26      14.561 -19.174 -20.011  1.00 30.86           C  
ATOM    772  C   TYR D  26      14.224 -20.595 -19.561  1.00 33.13           C  
ATOM    773  O   TYR D  26      13.059 -20.940 -19.390  1.00 32.43           O  
ATOM    774  CB  TYR D  26      13.956 -18.150 -19.046  1.00 29.46           C  
ATOM    775  CG  TYR D  26      14.553 -18.249 -17.668  1.00 28.39           C  
ATOM    776  CD1 TYR D  26      15.844 -17.763 -17.431  1.00 29.37           C  
ATOM    777  CD2 TYR D  26      13.856 -18.850 -16.610  1.00 28.00           C  
ATOM    778  CE1 TYR D  26      16.438 -17.843 -16.208  1.00 29.33           C  
ATOM    779  CE2 TYR D  26      14.442 -18.944 -15.347  1.00 28.68           C  
ATOM    780  CZ  TYR D  26      15.748 -18.432 -15.164  1.00 30.02           C  
ATOM    781  OH  TYR D  26      16.387 -18.473 -13.938  1.00 30.53           O  
ATOM    782  N   THR D  27      15.249 -21.425 -19.440  1.00 36.48           N  
ATOM    783  CA  THR D  27      15.036 -22.839 -19.156  1.00 41.12           C  
ATOM    784  C   THR D  27      15.853 -23.145 -17.937  1.00 42.69           C  
ATOM    785  O   THR D  27      17.031 -23.499 -18.080  1.00 42.90           O  
ATOM    786  CB  THR D  27      15.529 -23.748 -20.277  1.00 41.44           C  
ATOM    787  OG1 THR D  27      15.417 -23.062 -21.527  1.00 42.54           O  
ATOM    788  CG2 THR D  27      14.713 -25.094 -20.298  1.00 43.85           C  
ATOM    789  N   PRO D  28      15.237 -22.978 -16.746  1.00 44.08           N  
ATOM    790  CA  PRO D  28      15.889 -23.159 -15.456  1.00 45.66           C  
ATOM    791  C   PRO D  28      16.262 -24.649 -15.194  1.00 47.54           C  
ATOM    792  O   PRO D  28      16.024 -25.522 -16.052  1.00 47.45           O  
ATOM    793  CB  PRO D  28      14.844 -22.645 -14.451  1.00 45.61           C  
ATOM    794  CG  PRO D  28      13.537 -22.674 -15.158  1.00 44.39           C  
ATOM    795  CD  PRO D  28      13.809 -22.624 -16.618  1.00 43.67           C  
ATOM    796  N   LYS D  29      16.855 -24.917 -14.027  1.00 49.35           N  
ATOM    797  CA  LYS D  29      17.472 -26.224 -13.732  1.00 50.56           C  
ATOM    798  C   LYS D  29      18.235 -26.806 -14.947  1.00 50.82           C  
ATOM    799  O   LYS D  29      18.911 -27.845 -14.846  1.00 51.30           O  
ATOM    800  CB  LYS D  29      16.433 -27.214 -13.181  1.00 51.00           C  
ATOM    801  CG  LYS D  29      15.804 -26.760 -11.847  1.00 52.49           C  
ATOM    802  CD  LYS D  29      15.418 -27.936 -10.929  1.00 54.83           C  
ATOM    803  CE  LYS D  29      16.657 -28.590 -10.304  1.00 56.25           C  
ATOM    804  NZ  LYS D  29      16.310 -29.296  -9.026  1.00 56.87           N  
TER     805      LYS D  29                                                      
ATOM    806  N   GLY E   1      30.837   3.915   1.199  1.00 40.08           N  
ATOM    807  CA  GLY E   1      29.912   4.250   0.056  1.00 39.72           C  
ATOM    808  C   GLY E   1      28.506   3.708   0.280  1.00 38.84           C  
ATOM    809  O   GLY E   1      28.174   3.194   1.353  1.00 38.53           O  
ATOM    810  N   ILE E   2      27.660   3.806  -0.727  1.00 38.07           N  
ATOM    811  CA  ILE E   2      26.265   3.415  -0.498  1.00 37.46           C  
ATOM    812  C   ILE E   2      26.080   1.921  -0.276  1.00 36.95           C  
ATOM    813  O   ILE E   2      25.237   1.514   0.543  1.00 37.20           O  
ATOM    814  CB  ILE E   2      25.320   3.969  -1.595  1.00 37.41           C  
ATOM    815  CG1 ILE E   2      23.853   3.857  -1.112  1.00 37.54           C  
ATOM    816  CG2 ILE E   2      25.705   3.377  -2.964  1.00 35.14           C  
ATOM    817  CD1 ILE E   2      22.744   4.510  -1.990  1.00 38.09           C  
ATOM    818  N   VAL E   3      26.880   1.098  -0.963  1.00 36.80           N  
ATOM    819  CA  VAL E   3      26.785  -0.359  -0.787  1.00 36.63           C  
ATOM    820  C   VAL E   3      27.128  -0.789   0.656  1.00 36.72           C  
ATOM    821  O   VAL E   3      26.419  -1.589   1.285  1.00 36.55           O  
ATOM    822  CB  VAL E   3      27.605  -1.133  -1.867  1.00 37.17           C  
ATOM    823  CG1 VAL E   3      27.734  -2.623  -1.506  1.00 38.80           C  
ATOM    824  CG2 VAL E   3      26.961  -1.013  -3.229  1.00 34.52           C  
ATOM    825  N   GLU E   4      28.187  -0.237   1.222  1.00 37.04           N  
ATOM    826  CA  GLU E   4      28.450  -0.505   2.651  1.00 37.83           C  
ATOM    827  C   GLU E   4      27.358   0.003   3.610  1.00 36.60           C  
ATOM    828  O   GLU E   4      27.054  -0.635   4.620  1.00 36.47           O  
ATOM    829  CB  GLU E   4      29.828  -0.002   3.066  1.00 38.46           C  
ATOM    830  CG  GLU E   4      30.377   1.105   2.140  1.00 43.13           C  
ATOM    831  CD  GLU E   4      31.080   0.574   0.855  1.00 47.82           C  
ATOM    832  OE1 GLU E   4      31.940  -0.326   0.991  1.00 51.43           O  
ATOM    833  OE2 GLU E   4      30.776   1.065  -0.266  1.00 45.65           O  
ATOM    834  N   GLN E   5      26.749   1.149   3.323  1.00 35.63           N  
ATOM    835  CA  GLN E   5      25.711   1.614   4.234  1.00 34.20           C  
ATOM    836  C   GLN E   5      24.412   0.795   4.128  1.00 33.06           C  
ATOM    837  O   GLN E   5      23.756   0.476   5.149  1.00 32.10           O  
ATOM    838  CB  GLN E   5      25.466   3.105   4.035  1.00 35.04           C  
ATOM    839  CG  GLN E   5      26.753   3.941   4.204  1.00 36.23           C  
ATOM    840  CD  GLN E   5      27.318   3.887   5.643  1.00 37.71           C  
ATOM    841  OE1 GLN E   5      26.604   4.152   6.616  1.00 38.79           O  
ATOM    842  NE2 GLN E   5      28.592   3.515   5.771  1.00 40.45           N  
ATOM    843  N   CYS E   6      24.067   0.427   2.895  1.00 31.51           N  
ATOM    844  CA  CYS E   6      22.677   0.064   2.572  1.00 30.43           C  
ATOM    845  C   CYS E   6      22.498  -1.386   2.130  1.00 29.22           C  
ATOM    846  O   CYS E   6      21.393  -1.908   2.227  1.00 27.71           O  
ATOM    847  CB  CYS E   6      22.185   0.995   1.491  1.00 31.19           C  
ATOM    848  SG  CYS E   6      22.143   2.762   2.035  1.00 32.80           S  
ATOM    849  N   CYS E   7      23.577  -2.027   1.674  1.00 26.33           N  
ATOM    850  CA  CYS E   7      23.476  -3.437   1.326  1.00 26.78           C  
ATOM    851  C   CYS E   7      23.689  -4.324   2.536  1.00 27.11           C  
ATOM    852  O   CYS E   7      23.181  -5.437   2.592  1.00 26.60           O  
ATOM    853  CB  CYS E   7      24.385  -3.798   0.140  1.00 25.37           C  
ATOM    854  SG  CYS E   7      23.738  -3.054  -1.384  1.00 26.48           S  
ATOM    855  N   THR E   8      24.430  -3.793   3.513  1.00 28.51           N  
ATOM    856  CA  THR E   8      24.825  -4.524   4.703  1.00 29.74           C  
ATOM    857  C   THR E   8      23.751  -4.263   5.783  1.00 30.77           C  
ATOM    858  O   THR E   8      23.575  -5.072   6.697  1.00 32.30           O  
ATOM    859  CB  THR E   8      26.285  -4.133   5.147  1.00 29.93           C  
ATOM    860  OG1 THR E   8      26.371  -2.726   5.247  1.00 30.82           O  
ATOM    861  CG2 THR E   8      27.342  -4.493   4.095  1.00 29.40           C  
ATOM    862  N   SER E   9      23.026  -3.154   5.657  1.00 30.91           N  
ATOM    863  CA  SER E   9      21.906  -2.823   6.548  1.00 32.30           C  
ATOM    864  C   SER E   9      20.801  -2.109   5.784  1.00 32.02           C  
ATOM    865  O   SER E   9      21.091  -1.412   4.830  1.00 31.70           O  
ATOM    866  CB  SER E   9      22.401  -1.893   7.659  1.00 33.15           C  
ATOM    867  OG  SER E   9      21.497  -1.910   8.757  1.00 39.05           O  
ATOM    868  N   ILE E  10      19.537  -2.261   6.192  1.00 32.06           N  
ATOM    869  CA  ILE E  10      18.439  -1.582   5.489  1.00 31.86           C  
ATOM    870  C   ILE E  10      18.471  -0.037   5.657  1.00 31.66           C  
ATOM    871  O   ILE E  10      18.325   0.479   6.753  1.00 31.24           O  
ATOM    872  CB  ILE E  10      17.014  -2.144   5.889  1.00 32.40           C  
ATOM    873  CG1 ILE E  10      16.920  -3.675   5.701  1.00 31.26           C  
ATOM    874  CG2 ILE E  10      15.935  -1.459   5.070  1.00 32.83           C  
ATOM    875  CD1 ILE E  10      15.855  -4.352   6.553  1.00 32.34           C  
ATOM    876  N   CYS E  11      18.673   0.682   4.553  1.00 31.04           N  
ATOM    877  CA  CYS E  11      18.516   2.141   4.503  1.00 29.44           C  
ATOM    878  C   CYS E  11      17.044   2.437   4.263  1.00 28.59           C  
ATOM    879  O   CYS E  11      16.473   2.028   3.250  1.00 28.52           O  
ATOM    880  CB  CYS E  11      19.352   2.736   3.395  1.00 29.61           C  
ATOM    881  SG  CYS E  11      21.111   2.724   3.769  1.00 35.23           S  
ATOM    882  N   SER E  12      16.421   3.104   5.226  1.00 27.13           N  
ATOM    883  CA  SER E  12      15.074   3.607   5.094  1.00 26.49           C  
ATOM    884  C   SER E  12      15.108   4.682   4.013  1.00 25.71           C  
ATOM    885  O   SER E  12      16.162   5.175   3.657  1.00 25.93           O  
ATOM    886  CB  SER E  12      14.648   4.278   6.399  1.00 27.35           C  
ATOM    887  OG  SER E  12      15.526   5.372   6.614  1.00 27.74           O  
ATOM    888  N   LEU E  13      13.947   5.034   3.506  1.00 25.97           N  
ATOM    889  CA  LEU E  13      13.780   6.113   2.532  1.00 27.18           C  
ATOM    890  C   LEU E  13      14.329   7.473   2.957  1.00 27.22           C  
ATOM    891  O   LEU E  13      14.847   8.224   2.130  1.00 26.20           O  
ATOM    892  CB  LEU E  13      12.301   6.242   2.180  1.00 26.78           C  
ATOM    893  CG  LEU E  13      11.602   5.002   1.580  1.00 28.54           C  
ATOM    894  CD1 LEU E  13      10.206   5.450   1.232  1.00 31.18           C  
ATOM    895  CD2 LEU E  13      12.239   4.335   0.341  1.00 21.26           C  
ATOM    896  N   TYR E  14      14.175   7.784   4.241  1.00 28.54           N  
ATOM    897  CA  TYR E  14      14.751   8.952   4.855  1.00 29.83           C  
ATOM    898  C   TYR E  14      16.288   8.919   4.779  1.00 29.53           C  
ATOM    899  O   TYR E  14      16.905   9.881   4.368  1.00 27.72           O  
ATOM    900  CB  TYR E  14      14.227   9.096   6.307  1.00 32.15           C  
ATOM    901  CG  TYR E  14      14.910  10.221   7.068  1.00 36.29           C  
ATOM    902  CD1 TYR E  14      14.531  11.570   6.876  1.00 39.79           C  
ATOM    903  CD2 TYR E  14      15.972   9.953   7.932  1.00 38.53           C  
ATOM    904  CE1 TYR E  14      15.195  12.618   7.581  1.00 40.78           C  
ATOM    905  CE2 TYR E  14      16.625  10.964   8.623  1.00 39.72           C  
ATOM    906  CZ  TYR E  14      16.243  12.293   8.440  1.00 39.79           C  
ATOM    907  OH  TYR E  14      16.922  13.274   9.136  1.00 39.81           O  
ATOM    908  N   GLN E  15      16.922   7.827   5.136  1.00 29.70           N  
ATOM    909  CA  GLN E  15      18.335   7.727   4.957  1.00 30.33           C  
ATOM    910  C   GLN E  15      18.757   7.787   3.529  1.00 30.17           C  
ATOM    911  O   GLN E  15      19.800   8.244   3.255  1.00 29.81           O  
ATOM    912  CB  GLN E  15      18.971   6.542   5.680  1.00 30.68           C  
ATOM    913  CG  GLN E  15      20.507   6.589   5.699  1.00 33.94           C  
ATOM    914  CD  GLN E  15      21.216   5.316   6.183  1.00 34.52           C  
ATOM    915  OE1 GLN E  15      20.636   4.480   6.835  1.00 42.77           O  
ATOM    916  NE2 GLN E  15      22.475   5.202   5.878  1.00 37.85           N  
ATOM    917  N   LEU E  16      17.922   7.318   2.625  1.00 29.27           N  
ATOM    918  CA  LEU E  16      18.269   7.257   1.259  1.00 29.86           C  
ATOM    919  C   LEU E  16      18.383   8.602   0.598  1.00 30.85           C  
ATOM    920  O   LEU E  16      19.111   8.741  -0.284  1.00 30.39           O  
ATOM    921  CB  LEU E  16      17.394   6.279   0.495  1.00 28.90           C  
ATOM    922  CG  LEU E  16      17.740   4.820   0.603  1.00 28.26           C  
ATOM    923  CD1 LEU E  16      16.736   4.012  -0.006  1.00 30.43           C  
ATOM    924  CD2 LEU E  16      19.002   4.520   0.018  1.00 24.21           C  
ATOM    925  N   GLU E  17      17.657   9.590   1.059  1.00 32.87           N  
ATOM    926  CA  GLU E  17      17.846  10.945   0.607  1.00 35.59           C  
ATOM    927  C   GLU E  17      19.168  11.663   0.742  1.00 35.63           C  
ATOM    928  O   GLU E  17      19.407  12.575   0.060  1.00 36.73           O  
ATOM    929  CB  GLU E  17      16.634  11.843   0.784  1.00 34.59           C  
ATOM    930  CG  GLU E  17      15.597  11.282   1.606  1.00 35.27           C  
ATOM    931  CD  GLU E  17      14.564  12.268   2.064  1.00 38.23           C  
ATOM    932  OE1 GLU E  17      13.784  12.770   1.255  1.00 43.52           O  
ATOM    933  OE2 GLU E  17      14.491  12.525   3.245  1.00 43.15           O  
ATOM    934  N   ASN E  18      20.055  11.172   1.567  1.00 37.28           N  
ATOM    935  CA  ASN E  18      21.444  11.559   1.497  1.00 38.53           C  
ATOM    936  C   ASN E  18      22.179  11.347   0.189  1.00 38.68           C  
ATOM    937  O   ASN E  18      23.292  11.745   0.059  1.00 39.34           O  
ATOM    938  CB  ASN E  18      22.247  10.929   2.606  1.00 38.77           C  
ATOM    939  CG  ASN E  18      21.647  11.138   3.946  1.00 43.39           C  
ATOM    940  OD1 ASN E  18      20.860  12.038   4.162  1.00 47.95           O  
ATOM    941  ND2 ASN E  18      22.006  10.290   4.862  1.00 43.75           N  
ATOM    942  N   TYR E  19      21.557  10.714  -0.776  1.00 38.14           N  
ATOM    943  CA  TYR E  19      22.239  10.293  -1.971  1.00 36.46           C  
ATOM    944  C   TYR E  19      21.550  10.899  -3.142  1.00 35.86           C  
ATOM    945  O   TYR E  19      21.738  10.467  -4.265  1.00 36.27           O  
ATOM    946  CB  TYR E  19      22.181   8.769  -2.094  1.00 37.87           C  
ATOM    947  CG  TYR E  19      23.001   8.025  -1.075  1.00 37.12           C  
ATOM    948  CD1 TYR E  19      22.382   7.433   0.016  1.00 36.94           C  
ATOM    949  CD2 TYR E  19      24.388   7.924  -1.208  1.00 36.49           C  
ATOM    950  CE1 TYR E  19      23.098   6.742   0.973  1.00 40.52           C  
ATOM    951  CE2 TYR E  19      25.157   7.245  -0.238  1.00 40.79           C  
ATOM    952  CZ  TYR E  19      24.495   6.654   0.869  1.00 40.84           C  
ATOM    953  OH  TYR E  19      25.201   5.965   1.863  1.00 40.57           O  
ATOM    954  N   CYS E  20      20.705  11.872  -2.872  1.00 35.66           N  
ATOM    955  CA  CYS E  20      19.950  12.570  -3.907  1.00 36.23           C  
ATOM    956  C   CYS E  20      20.812  13.729  -4.396  1.00 36.57           C  
ATOM    957  O   CYS E  20      21.717  14.138  -3.695  1.00 35.73           O  
ATOM    958  CB  CYS E  20      18.596  13.084  -3.357  1.00 35.85           C  
ATOM    959  SG  CYS E  20      17.282  11.810  -2.910  1.00 35.55           S  
ATOM    960  N   ASN E  21      20.563  14.208  -5.614  1.00 37.81           N  
ATOM    961  CA  ASN E  21      21.266  15.393  -6.161  1.00 40.08           C  
ATOM    962  C   ASN E  21      20.750  16.711  -5.594  1.00 40.12           C  
ATOM    963  O   ASN E  21      19.852  16.705  -4.755  1.00 40.85           O  
ATOM    964  CB  ASN E  21      21.176  15.459  -7.678  1.00 40.45           C  
ATOM    965  CG  ASN E  21      22.384  14.859  -8.352  1.00 43.63           C  
ATOM    966  OD1 ASN E  21      22.541  13.641  -8.405  1.00 47.89           O  
ATOM    967  ND2 ASN E  21      23.230  15.709  -8.902  1.00 46.21           N  
TER     968      ASN E  21                                                      
ATOM    969  N   PHE F   1      29.998  -9.513  -5.790  1.00 20.48           N  
ATOM    970  CA  PHE F   1      29.106 -10.585  -6.088  1.00 19.41           C  
ATOM    971  C   PHE F   1      27.628 -10.215  -6.366  1.00 18.54           C  
ATOM    972  O   PHE F   1      27.279  -9.091  -6.384  1.00 17.08           O  
ATOM    973  CB  PHE F   1      29.211 -11.661  -5.032  1.00 20.76           C  
ATOM    974  CG  PHE F   1      30.627 -12.026  -4.635  1.00 21.20           C  
ATOM    975  CD1 PHE F   1      31.449 -12.749  -5.471  1.00 19.22           C  
ATOM    976  CD2 PHE F   1      31.112 -11.648  -3.422  1.00 16.90           C  
ATOM    977  CE1 PHE F   1      32.681 -13.081  -5.070  1.00 20.70           C  
ATOM    978  CE2 PHE F   1      32.344 -11.975  -3.028  1.00 20.43           C  
ATOM    979  CZ  PHE F   1      33.131 -12.676  -3.830  1.00 23.65           C  
ATOM    980  N   VAL F   2      26.813 -11.234  -6.543  1.00 17.75           N  
ATOM    981  CA  VAL F   2      25.464 -11.143  -6.999  1.00 16.00           C  
ATOM    982  C   VAL F   2      24.553 -10.534  -5.965  1.00 17.28           C  
ATOM    983  O   VAL F   2      23.756  -9.723  -6.274  1.00 17.58           O  
ATOM    984  CB  VAL F   2      24.938 -12.495  -7.516  1.00 15.94           C  
ATOM    985  CG1 VAL F   2      23.498 -12.465  -7.720  1.00 13.26           C  
ATOM    986  CG2 VAL F   2      25.586 -12.861  -8.755  1.00 12.99           C  
ATOM    987  N   ASN F   3      24.701 -10.943  -4.729  1.00 17.90           N  
ATOM    988  CA  ASN F   3      23.983 -10.344  -3.655  1.00 16.83           C  
ATOM    989  C   ASN F   3      24.007  -8.846  -3.721  1.00 16.20           C  
ATOM    990  O   ASN F   3      23.027  -8.205  -3.626  1.00 15.46           O  
ATOM    991  CB  ASN F   3      24.313 -10.958  -2.300  1.00 15.16           C  
ATOM    992  CG  ASN F   3      25.721 -10.637  -1.791  1.00 16.44           C  
ATOM    993  OD1 ASN F   3      26.593 -10.283  -2.501  1.00 13.93           O  
ATOM    994  ND2 ASN F   3      25.896 -10.806  -0.555  1.00 14.19           N  
ATOM    995  N   GLN F   4      25.169  -8.322  -3.996  1.00 18.51           N  
ATOM    996  CA  GLN F   4      25.397  -6.862  -4.080  1.00 19.50           C  
ATOM    997  C   GLN F   4      24.792  -6.240  -5.342  1.00 17.45           C  
ATOM    998  O   GLN F   4      24.224  -5.143  -5.315  1.00 15.82           O  
ATOM    999  CB  GLN F   4      26.920  -6.650  -4.098  1.00 19.61           C  
ATOM   1000  CG  GLN F   4      27.359  -5.174  -3.999  1.00 23.34           C  
ATOM   1001  CD  GLN F   4      28.874  -5.062  -3.625  1.00 26.54           C  
ATOM   1002  OE1 GLN F   4      29.442  -5.853  -2.770  1.00 31.81           O  
ATOM   1003  NE2 GLN F   4      29.526  -4.077  -4.238  1.00 29.39           N  
ATOM   1004  N   HIS F   5      24.928  -6.983  -6.442  1.00 15.88           N  
ATOM   1005  CA  HIS F   5      24.331  -6.658  -7.693  1.00 16.76           C  
ATOM   1006  C   HIS F   5      22.771  -6.543  -7.590  1.00 17.03           C  
ATOM   1007  O   HIS F   5      22.195  -5.550  -7.954  1.00 15.62           O  
ATOM   1008  CB  HIS F   5      24.827  -7.629  -8.770  1.00 16.57           C  
ATOM   1009  CG  HIS F   5      24.325  -7.290 -10.135  1.00 20.93           C  
ATOM   1010  ND1 HIS F   5      24.856  -6.263 -10.889  1.00 21.55           N  
ATOM   1011  CD2 HIS F   5      23.281  -7.777 -10.847  1.00 23.29           C  
ATOM   1012  CE1 HIS F   5      24.193  -6.164 -12.019  1.00 21.58           C  
ATOM   1013  NE2 HIS F   5      23.212  -7.046 -12.006  1.00 22.22           N  
ATOM   1014  N   LEU F   6      22.094  -7.510  -6.982  1.00 16.65           N  
ATOM   1015  CA  LEU F   6      20.663  -7.375  -6.785  1.00 15.31           C  
ATOM   1016  C   LEU F   6      20.276  -6.301  -5.777  1.00 15.17           C  
ATOM   1017  O   LEU F   6      19.278  -5.647  -5.935  1.00 14.90           O  
ATOM   1018  CB  LEU F   6      20.121  -8.688  -6.289  1.00 14.94           C  
ATOM   1019  CG  LEU F   6      20.461  -9.892  -7.169  1.00 17.50           C  
ATOM   1020  CD1 LEU F   6      19.654 -11.102  -6.859  1.00 17.67           C  
ATOM   1021  CD2 LEU F   6      20.194  -9.445  -8.524  1.00 18.60           C  
ATOM   1022  N   CYS F   7      21.023  -6.193  -4.686  1.00 16.87           N  
ATOM   1023  CA  CYS F   7      20.845  -5.100  -3.772  1.00 17.23           C  
ATOM   1024  C   CYS F   7      20.817  -3.731  -4.462  1.00 14.77           C  
ATOM   1025  O   CYS F   7      19.909  -2.956  -4.212  1.00 13.14           O  
ATOM   1026  CB  CYS F   7      21.929  -5.098  -2.666  1.00 18.63           C  
ATOM   1027  SG  CYS F   7      21.784  -3.682  -1.525  1.00 23.53           S  
ATOM   1028  N   GLY F   8      21.862  -3.435  -5.247  1.00 14.01           N  
ATOM   1029  CA  GLY F   8      22.027  -2.165  -5.926  1.00 10.82           C  
ATOM   1030  C   GLY F   8      20.867  -1.956  -6.880  1.00 11.67           C  
ATOM   1031  O   GLY F   8      20.435  -0.820  -7.121  1.00  8.33           O  
ATOM   1032  N   SER F   9      20.384  -3.053  -7.462  1.00  9.69           N  
ATOM   1033  CA  SER F   9      19.302  -2.944  -8.378  1.00 12.84           C  
ATOM   1034  C   SER F   9      18.057  -2.316  -7.658  1.00 12.61           C  
ATOM   1035  O   SER F   9      17.375  -1.500  -8.236  1.00 11.57           O  
ATOM   1036  CB  SER F   9      19.017  -4.329  -8.931  1.00 13.41           C  
ATOM   1037  OG  SER F   9      17.690  -4.408  -9.385  1.00 18.86           O  
ATOM   1038  N   HIS F  10      17.811  -2.725  -6.405  1.00 12.54           N  
ATOM   1039  CA  HIS F  10      16.684  -2.277  -5.587  1.00 12.45           C  
ATOM   1040  C   HIS F  10      16.994  -0.898  -4.921  1.00 11.26           C  
ATOM   1041  O   HIS F  10      16.164  -0.072  -4.812  1.00 11.82           O  
ATOM   1042  CB  HIS F  10      16.342  -3.327  -4.544  1.00 11.88           C  
ATOM   1043  CG  HIS F  10      15.687  -4.558  -5.076  1.00 11.70           C  
ATOM   1044  ND1 HIS F  10      14.326  -4.703  -5.158  1.00 17.12           N  
ATOM   1045  CD2 HIS F  10      16.208  -5.721  -5.538  1.00 14.84           C  
ATOM   1046  CE1 HIS F  10      14.028  -5.879  -5.680  1.00 15.02           C  
ATOM   1047  NE2 HIS F  10      15.157  -6.532  -5.890  1.00 12.53           N  
ATOM   1048  N   LEU F  11      18.232  -0.615  -4.605  1.00 12.58           N  
ATOM   1049  CA  LEU F  11      18.648   0.711  -4.171  1.00 13.15           C  
ATOM   1050  C   LEU F  11      18.406   1.797  -5.179  1.00 13.12           C  
ATOM   1051  O   LEU F  11      17.909   2.852  -4.857  1.00 12.99           O  
ATOM   1052  CB  LEU F  11      20.155   0.713  -3.881  1.00 12.59           C  
ATOM   1053  CG  LEU F  11      20.573   0.356  -2.478  1.00 17.99           C  
ATOM   1054  CD1 LEU F  11      22.148   0.427  -2.425  1.00 20.74           C  
ATOM   1055  CD2 LEU F  11      19.891   1.310  -1.523  1.00 20.02           C  
ATOM   1056  N   VAL F  12      18.848   1.554  -6.386  1.00 14.17           N  
ATOM   1057  CA  VAL F  12      18.605   2.438  -7.507  1.00 16.66           C  
ATOM   1058  C   VAL F  12      17.108   2.782  -7.720  1.00 18.19           C  
ATOM   1059  O   VAL F  12      16.784   3.963  -7.899  1.00 18.79           O  
ATOM   1060  CB  VAL F  12      19.307   1.811  -8.722  1.00 16.87           C  
ATOM   1061  CG1 VAL F  12      18.660   2.174 -10.018  1.00 20.65           C  
ATOM   1062  CG2 VAL F  12      20.784   2.202  -8.644  1.00 14.94           C  
ATOM   1063  N   GLU F  13      16.224   1.762  -7.657  1.00 17.68           N  
ATOM   1064  CA  GLU F  13      14.772   1.921  -7.624  1.00 18.21           C  
ATOM   1065  C   GLU F  13      14.279   2.776  -6.475  1.00 16.69           C  
ATOM   1066  O   GLU F  13      13.450   3.634  -6.720  1.00 15.15           O  
ATOM   1067  CB  GLU F  13      14.099   0.560  -7.582  1.00 18.31           C  
ATOM   1068  CG  GLU F  13      12.528   0.387  -7.463  1.00 20.65           C  
ATOM   1069  CD  GLU F  13      12.152  -1.156  -7.426  1.00 27.26           C  
ATOM   1070  OE1 GLU F  13      12.913  -1.966  -6.762  1.00 32.73           O  
ATOM   1071  OE2 GLU F  13      11.106  -1.570  -8.071  1.00 35.86           O  
ATOM   1072  N   ALA F  14      14.752   2.526  -5.234  1.00 14.95           N  
ATOM   1073  CA  ALA F  14      14.341   3.280  -4.073  1.00 12.89           C  
ATOM   1074  C   ALA F  14      14.822   4.706  -4.228  1.00 13.32           C  
ATOM   1075  O   ALA F  14      14.077   5.629  -3.967  1.00 12.24           O  
ATOM   1076  CB  ALA F  14      14.851   2.643  -2.728  1.00 11.13           C  
ATOM   1077  N   LEU F  15      16.043   4.896  -4.711  1.00 13.49           N  
ATOM   1078  CA  LEU F  15      16.566   6.215  -4.907  1.00 15.11           C  
ATOM   1079  C   LEU F  15      15.821   7.007  -5.984  1.00 17.22           C  
ATOM   1080  O   LEU F  15      15.651   8.219  -5.901  1.00 15.35           O  
ATOM   1081  CB  LEU F  15      18.049   6.145  -5.281  1.00 15.52           C  
ATOM   1082  CG  LEU F  15      19.095   5.802  -4.229  1.00 14.76           C  
ATOM   1083  CD1 LEU F  15      20.443   5.621  -4.896  1.00 14.62           C  
ATOM   1084  CD2 LEU F  15      19.100   6.947  -3.238  1.00 17.61           C  
ATOM   1085  N   TYR F  16      15.403   6.300  -7.037  1.00 19.28           N  
ATOM   1086  CA  TYR F  16      14.586   6.901  -8.073  1.00 18.02           C  
ATOM   1087  C   TYR F  16      13.270   7.491  -7.493  1.00 19.84           C  
ATOM   1088  O   TYR F  16      12.875   8.591  -7.879  1.00 17.49           O  
ATOM   1089  CB  TYR F  16      14.337   5.895  -9.224  1.00 17.63           C  
ATOM   1090  CG  TYR F  16      13.413   6.438 -10.280  1.00 14.89           C  
ATOM   1091  CD1 TYR F  16      13.875   7.320 -11.286  1.00 16.26           C  
ATOM   1092  CD2 TYR F  16      12.095   6.131 -10.257  1.00 17.95           C  
ATOM   1093  CE1 TYR F  16      12.992   7.885 -12.263  1.00 12.62           C  
ATOM   1094  CE2 TYR F  16      11.202   6.683 -11.244  1.00 22.06           C  
ATOM   1095  CZ  TYR F  16      11.667   7.571 -12.202  1.00 15.90           C  
ATOM   1096  OH  TYR F  16      10.747   8.032 -13.120  1.00 17.31           O  
ATOM   1097  N   LEU F  17      12.581   6.700  -6.651  1.00 19.95           N  
ATOM   1098  CA  LEU F  17      11.386   7.119  -5.939  1.00 22.30           C  
ATOM   1099  C   LEU F  17      11.538   8.201  -4.917  1.00 23.06           C  
ATOM   1100  O   LEU F  17      10.625   9.047  -4.809  1.00 23.07           O  
ATOM   1101  CB  LEU F  17      10.685   5.963  -5.215  1.00 22.13           C  
ATOM   1102  CG  LEU F  17      10.175   4.925  -6.210  1.00 25.06           C  
ATOM   1103  CD1 LEU F  17       9.533   3.745  -5.499  1.00 26.43           C  
ATOM   1104  CD2 LEU F  17       9.169   5.582  -7.205  1.00 27.13           C  
ATOM   1105  N   VAL F  18      12.609   8.159  -4.127  1.00 23.56           N  
ATOM   1106  CA  VAL F  18      12.728   9.167  -3.100  1.00 25.87           C  
ATOM   1107  C   VAL F  18      13.268  10.420  -3.692  1.00 26.03           C  
ATOM   1108  O   VAL F  18      12.886  11.456  -3.281  1.00 25.96           O  
ATOM   1109  CB  VAL F  18      13.537   8.770  -1.801  1.00 26.26           C  
ATOM   1110  CG1 VAL F  18      13.403   7.296  -1.472  1.00 26.60           C  
ATOM   1111  CG2 VAL F  18      14.988   9.170  -1.890  1.00 28.31           C  
ATOM   1112  N   CYS F  19      14.146  10.333  -4.671  1.00 28.35           N  
ATOM   1113  CA  CYS F  19      14.846  11.538  -5.135  1.00 29.86           C  
ATOM   1114  C   CYS F  19      14.021  12.434  -6.046  1.00 31.82           C  
ATOM   1115  O   CYS F  19      14.185  13.659  -6.044  1.00 32.77           O  
ATOM   1116  CB  CYS F  19      16.188  11.193  -5.742  1.00 28.57           C  
ATOM   1117  SG  CYS F  19      17.353  10.519  -4.474  1.00 27.96           S  
ATOM   1118  N   GLY F  20      13.169  11.844  -6.843  1.00 33.47           N  
ATOM   1119  CA  GLY F  20      12.168  12.600  -7.514  1.00 34.91           C  
ATOM   1120  C   GLY F  20      12.770  13.360  -8.647  1.00 36.69           C  
ATOM   1121  O   GLY F  20      13.599  12.832  -9.361  1.00 36.39           O  
ATOM   1122  N   GLU F  21      12.352  14.610  -8.816  1.00 38.73           N  
ATOM   1123  CA  GLU F  21      12.850  15.444  -9.903  1.00 40.05           C  
ATOM   1124  C   GLU F  21      14.333  15.753  -9.727  1.00 39.73           C  
ATOM   1125  O   GLU F  21      15.052  15.969 -10.702  1.00 40.75           O  
ATOM   1126  CB  GLU F  21      12.049  16.745  -9.990  1.00 41.40           C  
ATOM   1127  CG  GLU F  21      10.636  16.569 -10.522  1.00 45.64           C  
ATOM   1128  CD  GLU F  21      10.552  16.755 -12.025  1.00 52.58           C  
ATOM   1129  OE1 GLU F  21      10.030  17.800 -12.468  1.00 55.23           O  
ATOM   1130  OE2 GLU F  21      11.008  15.857 -12.763  1.00 54.96           O  
ATOM   1131  N   ARG F  22      14.802  15.864  -8.485  1.00 39.21           N  
ATOM   1132  CA  ARG F  22      16.225  16.114  -8.245  1.00 38.34           C  
ATOM   1133  C   ARG F  22      17.218  15.117  -8.783  1.00 37.25           C  
ATOM   1134  O   ARG F  22      18.227  15.485  -9.272  1.00 38.03           O  
ATOM   1135  CB  ARG F  22      16.589  16.325  -6.800  1.00 39.41           C  
ATOM   1136  CG  ARG F  22      15.554  16.751  -5.866  1.00 40.49           C  
ATOM   1137  CD  ARG F  22      16.057  16.422  -4.486  1.00 47.11           C  
ATOM   1138  NE  ARG F  22      15.134  15.651  -3.674  1.00 48.57           N  
ATOM   1139  CZ  ARG F  22      15.329  15.385  -2.396  1.00 51.87           C  
ATOM   1140  NH1 ARG F  22      16.401  15.833  -1.774  1.00 51.01           N  
ATOM   1141  NH2 ARG F  22      14.445  14.686  -1.734  1.00 53.05           N  
ATOM   1142  N   GLY F  23      16.932  13.838  -8.673  1.00 36.26           N  
ATOM   1143  CA  GLY F  23      17.729  12.837  -9.329  1.00 33.16           C  
ATOM   1144  C   GLY F  23      18.767  12.294  -8.374  1.00 31.65           C  
ATOM   1145  O   GLY F  23      18.729  12.589  -7.224  1.00 29.83           O  
ATOM   1146  N   PHE F  24      19.675  11.475  -8.858  1.00 30.51           N  
ATOM   1147  CA  PHE F  24      20.641  10.887  -7.945  1.00 31.05           C  
ATOM   1148  C   PHE F  24      21.914  10.493  -8.669  1.00 31.90           C  
ATOM   1149  O   PHE F  24      21.953  10.466  -9.877  1.00 31.95           O  
ATOM   1150  CB  PHE F  24      20.022   9.691  -7.163  1.00 30.05           C  
ATOM   1151  CG  PHE F  24      19.683   8.507  -8.029  1.00 26.98           C  
ATOM   1152  CD1 PHE F  24      18.478   8.468  -8.713  1.00 24.38           C  
ATOM   1153  CD2 PHE F  24      20.591   7.455  -8.191  1.00 27.90           C  
ATOM   1154  CE1 PHE F  24      18.190   7.428  -9.516  1.00 20.57           C  
ATOM   1155  CE2 PHE F  24      20.291   6.363  -9.017  1.00 27.06           C  
ATOM   1156  CZ  PHE F  24      19.062   6.341  -9.640  1.00 21.09           C  
ATOM   1157  N   PHE F  25      22.963  10.242  -7.903  1.00 33.55           N  
ATOM   1158  CA  PHE F  25      24.203   9.736  -8.434  1.00 35.81           C  
ATOM   1159  C   PHE F  25      24.278   8.339  -7.934  1.00 35.21           C  
ATOM   1160  O   PHE F  25      24.023   8.074  -6.760  1.00 35.57           O  
ATOM   1161  CB  PHE F  25      25.420  10.500  -7.873  1.00 37.95           C  
ATOM   1162  CG  PHE F  25      25.475  10.570  -6.335  1.00 42.27           C  
ATOM   1163  CD1 PHE F  25      24.670  11.484  -5.625  1.00 46.04           C  
ATOM   1164  CD2 PHE F  25      26.372   9.753  -5.608  1.00 45.42           C  
ATOM   1165  CE1 PHE F  25      24.753  11.577  -4.218  1.00 47.97           C  
ATOM   1166  CE2 PHE F  25      26.431   9.800  -4.208  1.00 45.61           C  
ATOM   1167  CZ  PHE F  25      25.620  10.725  -3.504  1.00 45.97           C  
ATOM   1168  N   TYR F  26      24.628   7.428  -8.811  1.00 35.28           N  
ATOM   1169  CA  TYR F  26      24.853   6.083  -8.348  1.00 36.10           C  
ATOM   1170  C   TYR F  26      26.259   5.694  -8.767  1.00 37.82           C  
ATOM   1171  O   TYR F  26      26.563   5.573  -9.963  1.00 37.33           O  
ATOM   1172  CB  TYR F  26      23.782   5.081  -8.814  1.00 34.17           C  
ATOM   1173  CG  TYR F  26      24.093   3.748  -8.236  1.00 33.74           C  
ATOM   1174  CD1 TYR F  26      23.784   3.471  -6.901  1.00 32.25           C  
ATOM   1175  CD2 TYR F  26      24.822   2.802  -8.966  1.00 29.42           C  
ATOM   1176  CE1 TYR F  26      24.150   2.285  -6.323  1.00 29.96           C  
ATOM   1177  CE2 TYR F  26      25.185   1.612  -8.392  1.00 31.90           C  
ATOM   1178  CZ  TYR F  26      24.842   1.359  -7.074  1.00 31.61           C  
ATOM   1179  OH  TYR F  26      25.198   0.163  -6.492  1.00 34.33           O  
ATOM   1180  N   THR F  27      27.118   5.532  -7.763  1.00 40.65           N  
ATOM   1181  CA  THR F  27      28.545   5.253  -7.969  1.00 43.26           C  
ATOM   1182  C   THR F  27      29.042   4.269  -6.896  1.00 44.72           C  
ATOM   1183  O   THR F  27      29.365   4.692  -5.760  1.00 45.31           O  
ATOM   1184  CB  THR F  27      29.363   6.576  -7.913  1.00 43.78           C  
ATOM   1185  OG1 THR F  27      28.792   7.443  -6.912  1.00 44.32           O  
ATOM   1186  CG2 THR F  27      29.342   7.288  -9.295  1.00 43.80           C  
ATOM   1187  N   PRO F  28      29.089   2.959  -7.233  1.00 45.11           N  
ATOM   1188  CA  PRO F  28      29.468   1.930  -6.253  1.00 46.03           C  
ATOM   1189  C   PRO F  28      30.961   1.949  -5.854  1.00 46.91           C  
ATOM   1190  O   PRO F  28      31.819   2.451  -6.608  1.00 47.81           O  
ATOM   1191  CB  PRO F  28      29.099   0.604  -6.961  1.00 46.34           C  
ATOM   1192  CG  PRO F  28      29.165   0.914  -8.426  1.00 44.85           C  
ATOM   1193  CD  PRO F  28      28.806   2.380  -8.565  1.00 45.54           C  
TER    1194      PRO F  28                                                      
ATOM   1195  N   GLY G   1       1.841 -12.138 -31.377  1.00 22.79           N  
ATOM   1196  CA  GLY G   1       2.427 -12.914 -30.260  1.00 22.27           C  
ATOM   1197  C   GLY G   1       1.993 -12.356 -28.932  1.00 21.62           C  
ATOM   1198  O   GLY G   1       0.909 -11.777 -28.832  1.00 22.62           O  
ATOM   1199  N   ILE G   2       2.830 -12.535 -27.917  1.00 20.84           N  
ATOM   1200  CA  ILE G   2       2.502 -12.089 -26.580  1.00 21.68           C  
ATOM   1201  C   ILE G   2       2.302 -10.565 -26.451  1.00 21.31           C  
ATOM   1202  O   ILE G   2       1.384 -10.161 -25.767  1.00 20.07           O  
ATOM   1203  CB  ILE G   2       3.576 -12.529 -25.539  1.00 22.77           C  
ATOM   1204  CG1 ILE G   2       3.138 -12.079 -24.135  1.00 23.01           C  
ATOM   1205  CG2 ILE G   2       4.972 -12.002 -25.950  1.00 18.71           C  
ATOM   1206  CD1 ILE G   2       3.525 -13.002 -23.010  1.00 25.42           C  
ATOM   1207  N   VAL G   3       3.162  -9.736 -27.055  1.00 22.81           N  
ATOM   1208  CA  VAL G   3       3.024  -8.242 -26.951  1.00 23.80           C  
ATOM   1209  C   VAL G   3       1.657  -7.844 -27.536  1.00 25.87           C  
ATOM   1210  O   VAL G   3       0.815  -7.219 -26.869  1.00 25.81           O  
ATOM   1211  CB  VAL G   3       4.274  -7.475 -27.584  1.00 25.60           C  
ATOM   1212  CG1 VAL G   3       3.999  -5.970 -27.915  1.00 24.88           C  
ATOM   1213  CG2 VAL G   3       5.574  -7.586 -26.657  1.00 21.90           C  
ATOM   1214  N   GLU G   4       1.367  -8.319 -28.748  1.00 28.23           N  
ATOM   1215  CA  GLU G   4       0.096  -8.032 -29.354  1.00 29.65           C  
ATOM   1216  C   GLU G   4      -1.041  -8.525 -28.460  1.00 29.11           C  
ATOM   1217  O   GLU G   4      -2.052  -7.827 -28.331  1.00 28.66           O  
ATOM   1218  CB  GLU G   4       0.032  -8.625 -30.770  1.00 31.97           C  
ATOM   1219  CG  GLU G   4      -1.347  -8.577 -31.423  1.00 37.55           C  
ATOM   1220  CD  GLU G   4      -1.604  -7.374 -32.314  1.00 46.48           C  
ATOM   1221  OE1 GLU G   4      -1.374  -6.199 -31.871  1.00 51.11           O  
ATOM   1222  OE2 GLU G   4      -2.092  -7.622 -33.462  1.00 50.11           O  
ATOM   1223  N   GLN G   5      -0.880  -9.703 -27.831  1.00 28.00           N  
ATOM   1224  CA  GLN G   5      -1.996 -10.288 -27.058  1.00 27.88           C  
ATOM   1225  C   GLN G   5      -2.184  -9.558 -25.776  1.00 26.25           C  
ATOM   1226  O   GLN G   5      -3.321  -9.354 -25.324  1.00 25.92           O  
ATOM   1227  CB  GLN G   5      -1.796 -11.789 -26.696  1.00 28.64           C  
ATOM   1228  CG  GLN G   5      -1.711 -12.740 -27.869  1.00 31.68           C  
ATOM   1229  CD  GLN G   5      -2.905 -12.604 -28.796  1.00 35.32           C  
ATOM   1230  OE1 GLN G   5      -4.068 -12.633 -28.364  1.00 32.76           O  
ATOM   1231  NE2 GLN G   5      -2.617 -12.438 -30.085  1.00 39.39           N  
ATOM   1232  N   CYS G   6      -1.067  -9.220 -25.155  1.00 25.08           N  
ATOM   1233  CA  CYS G   6      -1.080  -8.978 -23.710  1.00 24.14           C  
ATOM   1234  C   CYS G   6      -0.719  -7.525 -23.341  1.00 24.15           C  
ATOM   1235  O   CYS G   6      -0.807  -7.127 -22.198  1.00 21.29           O  
ATOM   1236  CB  CYS G   6      -0.167  -9.993 -23.029  1.00 23.56           C  
ATOM   1237  SG  CYS G   6      -0.765 -11.763 -22.971  1.00 24.67           S  
ATOM   1238  N   CYS G   7      -0.307  -6.742 -24.333  1.00 25.35           N  
ATOM   1239  CA  CYS G   7      -0.050  -5.342 -24.095  1.00 27.48           C  
ATOM   1240  C   CYS G   7      -1.202  -4.435 -24.526  1.00 29.32           C  
ATOM   1241  O   CYS G   7      -1.202  -3.218 -24.271  1.00 30.32           O  
ATOM   1242  CB  CYS G   7       1.271  -4.918 -24.733  1.00 26.63           C  
ATOM   1243  SG  CYS G   7       2.667  -5.793 -23.983  1.00 27.06           S  
ATOM   1244  N   THR G   8      -2.195  -5.025 -25.164  1.00 30.60           N  
ATOM   1245  CA  THR G   8      -3.380  -4.294 -25.602  1.00 32.25           C  
ATOM   1246  C   THR G   8      -4.473  -4.431 -24.559  1.00 31.19           C  
ATOM   1247  O   THR G   8      -5.114  -3.443 -24.167  1.00 31.91           O  
ATOM   1248  CB  THR G   8      -3.840  -4.818 -26.976  1.00 33.29           C  
ATOM   1249  OG1 THR G   8      -4.168  -6.216 -26.859  1.00 37.29           O  
ATOM   1250  CG2 THR G   8      -2.679  -4.678 -27.979  1.00 33.95           C  
ATOM   1251  N   SER G   9      -4.660  -5.659 -24.092  1.00 30.53           N  
ATOM   1252  CA  SER G   9      -5.558  -5.943 -22.991  1.00 29.87           C  
ATOM   1253  C   SER G   9      -4.783  -6.785 -21.977  1.00 28.58           C  
ATOM   1254  O   SER G   9      -3.703  -7.252 -22.318  1.00 26.77           O  
ATOM   1255  CB  SER G   9      -6.851  -6.658 -23.495  1.00 31.42           C  
ATOM   1256  OG  SER G   9      -6.599  -8.014 -23.900  1.00 32.17           O  
ATOM   1257  N   ILE G  10      -5.313  -6.937 -20.746  1.00 27.21           N  
ATOM   1258  CA  ILE G  10      -4.605  -7.603 -19.674  1.00 27.36           C  
ATOM   1259  C   ILE G  10      -4.700  -9.105 -19.866  1.00 27.15           C  
ATOM   1260  O   ILE G  10      -5.781  -9.644 -20.109  1.00 28.74           O  
ATOM   1261  CB  ILE G  10      -5.123  -7.187 -18.276  1.00 27.65           C  
ATOM   1262  CG1 ILE G  10      -5.108  -5.661 -18.133  1.00 30.01           C  
ATOM   1263  CG2 ILE G  10      -4.216  -7.704 -17.158  1.00 27.81           C  
ATOM   1264  CD1 ILE G  10      -5.946  -5.113 -16.887  1.00 29.27           C  
ATOM   1265  N   CYS G  11      -3.573  -9.801 -19.832  1.00 25.27           N  
ATOM   1266  CA  CYS G  11      -3.653 -11.244 -19.900  1.00 23.37           C  
ATOM   1267  C   CYS G  11      -3.733 -11.799 -18.500  1.00 22.92           C  
ATOM   1268  O   CYS G  11      -2.974 -11.401 -17.623  1.00 21.94           O  
ATOM   1269  CB  CYS G  11      -2.463 -11.838 -20.627  1.00 21.34           C  
ATOM   1270  SG  CYS G  11      -2.654 -11.651 -22.358  1.00 24.29           S  
ATOM   1271  N   SER G  12      -4.631 -12.764 -18.340  1.00 22.35           N  
ATOM   1272  CA  SER G  12      -4.720 -13.554 -17.148  1.00 22.06           C  
ATOM   1273  C   SER G  12      -3.531 -14.484 -17.058  1.00 21.18           C  
ATOM   1274  O   SER G  12      -2.767 -14.679 -18.021  1.00 20.28           O  
ATOM   1275  CB  SER G  12      -6.027 -14.395 -17.156  1.00 22.15           C  
ATOM   1276  OG  SER G  12      -6.050 -15.247 -18.302  1.00 22.84           O  
ATOM   1277  N   LEU G  13      -3.426 -15.081 -15.882  1.00 20.43           N  
ATOM   1278  CA  LEU G  13      -2.440 -16.108 -15.554  1.00 20.89           C  
ATOM   1279  C   LEU G  13      -2.509 -17.267 -16.549  1.00 18.95           C  
ATOM   1280  O   LEU G  13      -1.508 -17.874 -16.917  1.00 19.51           O  
ATOM   1281  CB  LEU G  13      -2.730 -16.640 -14.095  1.00 20.61           C  
ATOM   1282  CG  LEU G  13      -2.584 -15.592 -12.964  1.00 25.95           C  
ATOM   1283  CD1 LEU G  13      -2.782 -16.113 -11.506  1.00 27.88           C  
ATOM   1284  CD2 LEU G  13      -1.248 -14.771 -13.063  1.00 27.31           C  
ATOM   1285  N   TYR G  14      -3.727 -17.630 -16.910  1.00 18.98           N  
ATOM   1286  CA  TYR G  14      -3.959 -18.757 -17.801  1.00 18.00           C  
ATOM   1287  C   TYR G  14      -3.523 -18.382 -19.215  1.00 17.70           C  
ATOM   1288  O   TYR G  14      -2.816 -19.165 -19.874  1.00 16.57           O  
ATOM   1289  CB  TYR G  14      -5.448 -19.167 -17.768  1.00 19.16           C  
ATOM   1290  CG  TYR G  14      -5.870 -20.080 -18.925  1.00 19.16           C  
ATOM   1291  CD1 TYR G  14      -5.484 -21.452 -18.981  1.00 17.97           C  
ATOM   1292  CD2 TYR G  14      -6.718 -19.581 -19.921  1.00 21.41           C  
ATOM   1293  CE1 TYR G  14      -5.905 -22.287 -20.071  1.00 18.01           C  
ATOM   1294  CE2 TYR G  14      -7.130 -20.370 -20.990  1.00 20.08           C  
ATOM   1295  CZ  TYR G  14      -6.726 -21.693 -21.077  1.00 20.56           C  
ATOM   1296  OH  TYR G  14      -7.225 -22.377 -22.137  1.00 21.77           O  
ATOM   1297  N   GLN G  15      -3.923 -17.186 -19.663  1.00 15.91           N  
ATOM   1298  CA  GLN G  15      -3.357 -16.621 -20.896  1.00 17.07           C  
ATOM   1299  C   GLN G  15      -1.814 -16.574 -20.942  1.00 18.40           C  
ATOM   1300  O   GLN G  15      -1.194 -16.996 -21.941  1.00 19.40           O  
ATOM   1301  CB  GLN G  15      -3.989 -15.253 -21.160  1.00 16.44           C  
ATOM   1302  CG  GLN G  15      -5.463 -15.508 -21.374  1.00 16.60           C  
ATOM   1303  CD  GLN G  15      -6.331 -14.278 -21.498  1.00 23.40           C  
ATOM   1304  OE1 GLN G  15      -5.953 -13.171 -21.114  1.00 23.58           O  
ATOM   1305  NE2 GLN G  15      -7.553 -14.486 -22.042  1.00 22.66           N  
ATOM   1306  N   LEU G  16      -1.180 -16.050 -19.892  1.00 19.33           N  
ATOM   1307  CA  LEU G  16       0.315 -15.984 -19.845  1.00 19.98           C  
ATOM   1308  C   LEU G  16       0.964 -17.387 -19.863  1.00 19.72           C  
ATOM   1309  O   LEU G  16       2.026 -17.600 -20.403  1.00 18.41           O  
ATOM   1310  CB  LEU G  16       0.764 -15.255 -18.550  1.00 19.61           C  
ATOM   1311  CG  LEU G  16       0.382 -13.785 -18.406  1.00 20.12           C  
ATOM   1312  CD1 LEU G  16       0.515 -13.385 -16.924  1.00 17.10           C  
ATOM   1313  CD2 LEU G  16       1.291 -13.007 -19.290  1.00 22.81           C  
ATOM   1314  N   GLU G  17       0.313 -18.333 -19.219  1.00 21.75           N  
ATOM   1315  CA  GLU G  17       0.817 -19.688 -19.124  1.00 25.68           C  
ATOM   1316  C   GLU G  17       0.822 -20.373 -20.520  1.00 24.68           C  
ATOM   1317  O   GLU G  17       1.459 -21.393 -20.720  1.00 25.71           O  
ATOM   1318  CB  GLU G  17      -0.026 -20.410 -18.074  1.00 25.32           C  
ATOM   1319  CG  GLU G  17      -0.221 -21.863 -18.269  1.00 30.66           C  
ATOM   1320  CD  GLU G  17      -1.245 -22.497 -17.264  1.00 33.39           C  
ATOM   1321  OE1 GLU G  17      -2.294 -21.861 -16.880  1.00 40.65           O  
ATOM   1322  OE2 GLU G  17      -0.991 -23.687 -16.890  1.00 43.76           O  
ATOM   1323  N   ASN G  18       0.151 -19.763 -21.491  1.00 23.88           N  
ATOM   1324  CA  ASN G  18       0.305 -20.155 -22.881  1.00 23.75           C  
ATOM   1325  C   ASN G  18       1.746 -20.083 -23.416  1.00 22.91           C  
ATOM   1326  O   ASN G  18       2.102 -20.888 -24.262  1.00 23.02           O  
ATOM   1327  CB  ASN G  18      -0.624 -19.342 -23.791  1.00 24.25           C  
ATOM   1328  CG  ASN G  18      -0.427 -19.693 -25.226  1.00 24.82           C  
ATOM   1329  OD1 ASN G  18      -0.706 -20.820 -25.640  1.00 28.65           O  
ATOM   1330  ND2 ASN G  18       0.086 -18.757 -25.997  1.00 26.39           N  
ATOM   1331  N   TYR G  19       2.568 -19.160 -22.895  1.00 21.29           N  
ATOM   1332  CA  TYR G  19       3.989 -18.975 -23.321  1.00 19.82           C  
ATOM   1333  C   TYR G  19       5.062 -19.673 -22.527  1.00 20.68           C  
ATOM   1334  O   TYR G  19       6.213 -19.471 -22.795  1.00 21.93           O  
ATOM   1335  CB  TYR G  19       4.324 -17.495 -23.411  1.00 18.67           C  
ATOM   1336  CG  TYR G  19       3.311 -16.769 -24.214  1.00 15.12           C  
ATOM   1337  CD1 TYR G  19       3.456 -16.661 -25.577  1.00  9.82           C  
ATOM   1338  CD2 TYR G  19       2.173 -16.250 -23.608  1.00 13.58           C  
ATOM   1339  CE1 TYR G  19       2.478 -15.985 -26.371  1.00 11.52           C  
ATOM   1340  CE2 TYR G  19       1.169 -15.595 -24.365  1.00 15.39           C  
ATOM   1341  CZ  TYR G  19       1.354 -15.467 -25.752  1.00 14.96           C  
ATOM   1342  OH  TYR G  19       0.402 -14.884 -26.520  1.00 18.55           O  
ATOM   1343  N   CYS G  20       4.680 -20.460 -21.540  1.00 22.61           N  
ATOM   1344  CA  CYS G  20       5.539 -21.343 -20.800  1.00 24.82           C  
ATOM   1345  C   CYS G  20       5.961 -22.478 -21.737  1.00 27.36           C  
ATOM   1346  O   CYS G  20       5.179 -22.903 -22.564  1.00 27.95           O  
ATOM   1347  CB  CYS G  20       4.716 -21.953 -19.649  1.00 23.17           C  
ATOM   1348  SG  CYS G  20       4.100 -20.741 -18.429  1.00 24.07           S  
ATOM   1349  N   ASN G  21       7.175 -22.985 -21.579  1.00 30.82           N  
ATOM   1350  CA  ASN G  21       7.657 -24.176 -22.295  1.00 33.19           C  
ATOM   1351  C   ASN G  21       6.934 -25.426 -21.849  1.00 34.56           C  
ATOM   1352  O   ASN G  21       6.860 -25.690 -20.645  1.00 36.72           O  
ATOM   1353  CB  ASN G  21       9.137 -24.376 -22.021  1.00 33.85           C  
ATOM   1354  CG  ASN G  21       9.981 -23.297 -22.607  1.00 37.15           C  
ATOM   1355  OD1 ASN G  21       9.473 -22.447 -23.357  1.00 41.91           O  
ATOM   1356  ND2 ASN G  21      11.294 -23.295 -22.271  1.00 41.30           N  
TER    1357      ASN G  21                                                      
ATOM   1358  N   PHE H   1       6.012   0.662 -29.598  1.00 37.95           N  
ATOM   1359  CA  PHE H   1       7.063   1.648 -29.261  1.00 37.04           C  
ATOM   1360  C   PHE H   1       7.525   1.425 -27.807  1.00 35.06           C  
ATOM   1361  O   PHE H   1       7.701   0.266 -27.370  1.00 33.47           O  
ATOM   1362  CB  PHE H   1       6.538   3.087 -29.467  1.00 39.62           C  
ATOM   1363  CG  PHE H   1       5.607   3.246 -30.658  1.00 43.56           C  
ATOM   1364  CD1 PHE H   1       6.065   3.846 -31.842  1.00 45.45           C  
ATOM   1365  CD2 PHE H   1       4.271   2.796 -30.593  1.00 47.21           C  
ATOM   1366  CE1 PHE H   1       5.221   3.977 -32.944  1.00 47.23           C  
ATOM   1367  CE2 PHE H   1       3.408   2.933 -31.685  1.00 48.73           C  
ATOM   1368  CZ  PHE H   1       3.885   3.527 -32.872  1.00 47.45           C  
ATOM   1369  N   VAL H   2       7.735   2.544 -27.101  1.00 32.38           N  
ATOM   1370  CA  VAL H   2       8.151   2.577 -25.684  1.00 30.31           C  
ATOM   1371  C   VAL H   2       7.198   1.867 -24.734  1.00 28.19           C  
ATOM   1372  O   VAL H   2       7.664   1.245 -23.797  1.00 26.52           O  
ATOM   1373  CB  VAL H   2       8.397   4.011 -25.185  1.00 30.44           C  
ATOM   1374  CG1 VAL H   2       8.374   4.088 -23.635  1.00 30.32           C  
ATOM   1375  CG2 VAL H   2       9.759   4.489 -25.735  1.00 31.71           C  
ATOM   1376  N   ASN H   3       5.892   1.946 -25.012  1.00 25.82           N  
ATOM   1377  CA  ASN H   3       4.891   1.424 -24.128  1.00 25.35           C  
ATOM   1378  C   ASN H   3       4.922  -0.117 -24.198  1.00 23.91           C  
ATOM   1379  O   ASN H   3       4.731  -0.765 -23.170  1.00 22.66           O  
ATOM   1380  CB  ASN H   3       3.524   2.045 -24.413  1.00 25.63           C  
ATOM   1381  CG  ASN H   3       3.201   3.266 -23.482  1.00 33.71           C  
ATOM   1382  OD1 ASN H   3       4.037   4.209 -23.259  1.00 41.05           O  
ATOM   1383  ND2 ASN H   3       1.971   3.253 -22.915  1.00 40.33           N  
ATOM   1384  N   GLN H   4       5.225  -0.663 -25.391  1.00 21.55           N  
ATOM   1385  CA  GLN H   4       5.336  -2.071 -25.629  1.00 22.21           C  
ATOM   1386  C   GLN H   4       6.617  -2.533 -25.035  1.00 20.23           C  
ATOM   1387  O   GLN H   4       6.689  -3.621 -24.548  1.00 20.57           O  
ATOM   1388  CB  GLN H   4       5.270  -2.453 -27.141  1.00 24.09           C  
ATOM   1389  CG  GLN H   4       3.874  -2.304 -27.827  1.00 28.70           C  
ATOM   1390  CD  GLN H   4       3.424  -0.826 -27.962  1.00 38.39           C  
ATOM   1391  OE1 GLN H   4       4.247   0.093 -28.180  1.00 39.56           O  
ATOM   1392  NE2 GLN H   4       2.108  -0.594 -27.830  1.00 40.23           N  
ATOM   1393  N   HIS H   5       7.623  -1.678 -25.040  1.00 18.94           N  
ATOM   1394  CA  HIS H   5       8.898  -1.984 -24.421  1.00 17.10           C  
ATOM   1395  C   HIS H   5       8.788  -2.107 -22.878  1.00 15.03           C  
ATOM   1396  O   HIS H   5       9.281  -3.076 -22.305  1.00 13.72           O  
ATOM   1397  CB  HIS H   5       9.956  -0.948 -24.811  1.00 18.33           C  
ATOM   1398  CG  HIS H   5      11.303  -1.255 -24.234  1.00 19.97           C  
ATOM   1399  ND1 HIS H   5      12.158  -2.168 -24.811  1.00 20.90           N  
ATOM   1400  CD2 HIS H   5      11.895  -0.844 -23.083  1.00 17.91           C  
ATOM   1401  CE1 HIS H   5      13.227  -2.302 -24.042  1.00 24.00           C  
ATOM   1402  NE2 HIS H   5      13.099  -1.500 -22.998  1.00 20.01           N  
ATOM   1403  N   LEU H   6       8.072  -1.175 -22.266  1.00 13.25           N  
ATOM   1404  CA  LEU H   6       7.744  -1.173 -20.815  1.00 15.34           C  
ATOM   1405  C   LEU H   6       6.850  -2.330 -20.426  1.00 16.22           C  
ATOM   1406  O   LEU H   6       7.123  -2.999 -19.444  1.00 17.06           O  
ATOM   1407  CB  LEU H   6       7.089   0.166 -20.376  1.00 14.35           C  
ATOM   1408  CG  LEU H   6       7.959   1.418 -20.644  1.00 14.92           C  
ATOM   1409  CD1 LEU H   6       7.256   2.729 -20.289  1.00 13.72           C  
ATOM   1410  CD2 LEU H   6       9.309   1.374 -19.980  1.00 16.86           C  
ATOM   1411  N   CYS H   7       5.824  -2.596 -21.244  1.00 17.00           N  
ATOM   1412  CA  CYS H   7       4.950  -3.750 -21.070  1.00 17.18           C  
ATOM   1413  C   CYS H   7       5.642  -5.129 -21.119  1.00 15.86           C  
ATOM   1414  O   CYS H   7       5.417  -5.945 -20.230  1.00 16.29           O  
ATOM   1415  CB  CYS H   7       3.817  -3.703 -22.084  1.00 17.48           C  
ATOM   1416  SG  CYS H   7       2.769  -5.125 -22.025  1.00 21.53           S  
ATOM   1417  N   GLY H   8       6.489  -5.349 -22.092  1.00 13.76           N  
ATOM   1418  CA  GLY H   8       7.200  -6.585 -22.220  1.00 13.27           C  
ATOM   1419  C   GLY H   8       8.156  -6.919 -21.105  1.00 13.97           C  
ATOM   1420  O   GLY H   8       8.387  -8.018 -20.782  1.00 13.73           O  
ATOM   1421  N   SER H   9       8.726  -5.900 -20.547  1.00 13.39           N  
ATOM   1422  CA  SER H   9       9.432  -6.024 -19.334  1.00 15.94           C  
ATOM   1423  C   SER H   9       8.616  -6.590 -18.139  1.00 16.49           C  
ATOM   1424  O   SER H   9       9.074  -7.422 -17.396  1.00 18.29           O  
ATOM   1425  CB  SER H   9      10.173  -4.743 -19.067  1.00 15.60           C  
ATOM   1426  OG  SER H   9      10.169  -4.416 -17.760  1.00 22.44           O  
ATOM   1427  N   HIS H  10       7.379  -6.180 -18.052  1.00 15.69           N  
ATOM   1428  CA  HIS H  10       6.444  -6.767 -17.102  1.00 13.88           C  
ATOM   1429  C   HIS H  10       5.958  -8.172 -17.396  1.00 14.05           C  
ATOM   1430  O   HIS H  10       5.720  -8.929 -16.463  1.00 13.74           O  
ATOM   1431  CB  HIS H  10       5.260  -5.863 -16.954  1.00 12.79           C  
ATOM   1432  CG  HIS H  10       5.559  -4.665 -16.135  1.00 15.02           C  
ATOM   1433  ND1 HIS H  10       5.645  -4.722 -14.771  1.00 19.97           N  
ATOM   1434  CD2 HIS H  10       5.946  -3.422 -16.484  1.00 14.94           C  
ATOM   1435  CE1 HIS H  10       5.998  -3.546 -14.303  1.00 19.78           C  
ATOM   1436  NE2 HIS H  10       6.153  -2.731 -15.323  1.00 19.51           N  
ATOM   1437  N   LEU H  11       5.799  -8.476 -18.659  1.00 13.78           N  
ATOM   1438  CA  LEU H  11       5.370  -9.743 -19.127  1.00 15.37           C  
ATOM   1439  C   LEU H  11       6.449 -10.718 -18.861  1.00 14.12           C  
ATOM   1440  O   LEU H  11       6.172 -11.785 -18.527  1.00 16.24           O  
ATOM   1441  CB  LEU H  11       5.036  -9.709 -20.600  1.00 15.55           C  
ATOM   1442  CG  LEU H  11       3.721  -9.165 -21.116  1.00 19.67           C  
ATOM   1443  CD1 LEU H  11       3.740  -8.694 -22.522  1.00 19.60           C  
ATOM   1444  CD2 LEU H  11       2.471  -9.915 -20.760  1.00 19.95           C  
ATOM   1445  N   VAL H  12       7.689 -10.314 -19.010  1.00 13.60           N  
ATOM   1446  CA  VAL H  12       8.737 -11.218 -18.715  1.00 15.25           C  
ATOM   1447  C   VAL H  12       8.868 -11.632 -17.291  1.00 16.16           C  
ATOM   1448  O   VAL H  12       9.055 -12.755 -17.021  1.00 15.97           O  
ATOM   1449  CB  VAL H  12      10.058 -11.063 -19.426  1.00 16.47           C  
ATOM   1450  CG1 VAL H  12       9.961 -10.925 -20.854  1.00 16.60           C  
ATOM   1451  CG2 VAL H  12      10.966 -10.149 -18.790  1.00 16.49           C  
ATOM   1452  N   GLU H  13       8.713 -10.674 -16.410  1.00 16.01           N  
ATOM   1453  CA  GLU H  13       8.562 -10.946 -15.028  1.00 16.57           C  
ATOM   1454  C   GLU H  13       7.388 -11.776 -14.670  1.00 15.16           C  
ATOM   1455  O   GLU H  13       7.496 -12.629 -13.902  1.00 16.44           O  
ATOM   1456  CB  GLU H  13       8.604  -9.702 -14.204  1.00 15.54           C  
ATOM   1457  CG  GLU H  13       9.974  -9.186 -13.999  1.00 24.39           C  
ATOM   1458  CD  GLU H  13      11.032 -10.244 -13.723  1.00 28.22           C  
ATOM   1459  OE1 GLU H  13      10.896 -11.051 -12.798  1.00 33.03           O  
ATOM   1460  OE2 GLU H  13      11.997 -10.253 -14.457  1.00 32.85           O  
ATOM   1461  N   ALA H  14       6.267 -11.513 -15.266  1.00 14.11           N  
ATOM   1462  CA  ALA H  14       5.071 -12.306 -14.989  1.00 12.44           C  
ATOM   1463  C   ALA H  14       5.201 -13.747 -15.501  1.00 12.63           C  
ATOM   1464  O   ALA H  14       4.806 -14.701 -14.813  1.00 14.43           O  
ATOM   1465  CB  ALA H  14       3.880 -11.630 -15.585  1.00  9.38           C  
ATOM   1466  N   LEU H  15       5.728 -13.920 -16.702  1.00 12.04           N  
ATOM   1467  CA  LEU H  15       6.111 -15.293 -17.204  1.00 13.51           C  
ATOM   1468  C   LEU H  15       7.074 -16.038 -16.369  1.00 13.63           C  
ATOM   1469  O   LEU H  15       6.915 -17.253 -16.150  1.00 14.57           O  
ATOM   1470  CB  LEU H  15       6.736 -15.290 -18.603  1.00 10.82           C  
ATOM   1471  CG  LEU H  15       5.885 -14.803 -19.744  1.00  9.43           C  
ATOM   1472  CD1 LEU H  15       6.689 -14.898 -21.109  1.00 11.14           C  
ATOM   1473  CD2 LEU H  15       4.563 -15.600 -19.794  1.00 13.69           C  
ATOM   1474  N   TYR H  16       8.052 -15.368 -15.821  1.00 13.86           N  
ATOM   1475  CA  TYR H  16       8.931 -16.007 -14.905  1.00 16.71           C  
ATOM   1476  C   TYR H  16       8.258 -16.690 -13.732  1.00 17.10           C  
ATOM   1477  O   TYR H  16       8.555 -17.781 -13.447  1.00 18.20           O  
ATOM   1478  CB  TYR H  16      10.019 -15.074 -14.447  1.00 16.27           C  
ATOM   1479  CG  TYR H  16      10.928 -15.607 -13.417  1.00 13.92           C  
ATOM   1480  CD1 TYR H  16      11.926 -16.458 -13.749  1.00 14.14           C  
ATOM   1481  CD2 TYR H  16      10.815 -15.239 -12.117  1.00 11.97           C  
ATOM   1482  CE1 TYR H  16      12.762 -16.917 -12.848  1.00 15.83           C  
ATOM   1483  CE2 TYR H  16      11.664 -15.685 -11.209  1.00 13.13           C  
ATOM   1484  CZ  TYR H  16      12.644 -16.529 -11.574  1.00 14.08           C  
ATOM   1485  OH  TYR H  16      13.486 -17.039 -10.723  1.00 16.54           O  
ATOM   1486  N   LEU H  17       7.360 -15.983 -13.103  1.00 19.52           N  
ATOM   1487  CA  LEU H  17       6.593 -16.413 -11.992  1.00 19.79           C  
ATOM   1488  C   LEU H  17       5.665 -17.562 -12.297  1.00 19.79           C  
ATOM   1489  O   LEU H  17       5.629 -18.483 -11.575  1.00 17.51           O  
ATOM   1490  CB  LEU H  17       5.806 -15.251 -11.464  1.00 19.64           C  
ATOM   1491  CG  LEU H  17       6.430 -14.393 -10.376  1.00 23.98           C  
ATOM   1492  CD1 LEU H  17       7.603 -14.994  -9.627  1.00 25.82           C  
ATOM   1493  CD2 LEU H  17       6.622 -12.972 -10.702  1.00 22.40           C  
ATOM   1494  N   VAL H  18       4.966 -17.455 -13.413  1.00 19.81           N  
ATOM   1495  CA  VAL H  18       3.849 -18.265 -13.822  1.00 19.85           C  
ATOM   1496  C   VAL H  18       4.407 -19.567 -14.336  1.00 20.46           C  
ATOM   1497  O   VAL H  18       3.932 -20.589 -14.040  1.00 18.94           O  
ATOM   1498  CB  VAL H  18       3.035 -17.553 -14.954  1.00 21.24           C  
ATOM   1499  CG1 VAL H  18       2.312 -18.493 -15.821  1.00 23.39           C  
ATOM   1500  CG2 VAL H  18       2.087 -16.559 -14.423  1.00 19.81           C  
ATOM   1501  N   CYS H  19       5.486 -19.472 -15.078  1.00 21.13           N  
ATOM   1502  CA  CYS H  19       5.999 -20.632 -15.728  1.00 21.83           C  
ATOM   1503  C   CYS H  19       6.821 -21.483 -14.783  1.00 23.29           C  
ATOM   1504  O   CYS H  19       6.972 -22.640 -15.031  1.00 23.11           O  
ATOM   1505  CB  CYS H  19       6.762 -20.219 -16.994  1.00 20.63           C  
ATOM   1506  SG  CYS H  19       5.629 -19.423 -18.245  1.00 20.72           S  
ATOM   1507  N   GLY H  20       7.334 -20.914 -13.691  1.00 25.66           N  
ATOM   1508  CA  GLY H  20       8.047 -21.719 -12.708  1.00 27.34           C  
ATOM   1509  C   GLY H  20       9.053 -22.636 -13.382  1.00 28.64           C  
ATOM   1510  O   GLY H  20       9.842 -22.207 -14.261  1.00 28.62           O  
ATOM   1511  N   GLU H  21       9.001 -23.920 -13.028  1.00 29.81           N  
ATOM   1512  CA  GLU H  21      10.096 -24.838 -13.394  1.00 31.86           C  
ATOM   1513  C   GLU H  21      10.297 -25.041 -14.888  1.00 32.15           C  
ATOM   1514  O   GLU H  21      11.447 -25.202 -15.384  1.00 32.30           O  
ATOM   1515  CB  GLU H  21       9.968 -26.158 -12.663  1.00 32.65           C  
ATOM   1516  CG  GLU H  21      10.673 -26.135 -11.314  1.00 37.80           C  
ATOM   1517  CD  GLU H  21      10.396 -27.378 -10.468  1.00 46.54           C  
ATOM   1518  OE1 GLU H  21       9.187 -27.676 -10.171  1.00 47.29           O  
ATOM   1519  OE2 GLU H  21      11.409 -28.036 -10.088  1.00 48.35           O  
ATOM   1520  N   ARG H  22       9.172 -25.009 -15.590  1.00 31.28           N  
ATOM   1521  CA  ARG H  22       9.094 -25.196 -17.027  1.00 31.24           C  
ATOM   1522  C   ARG H  22       9.839 -24.131 -17.805  1.00 29.03           C  
ATOM   1523  O   ARG H  22      10.363 -24.435 -18.851  1.00 30.22           O  
ATOM   1524  CB  ARG H  22       7.643 -25.126 -17.471  1.00 32.09           C  
ATOM   1525  CG  ARG H  22       6.661 -25.768 -16.522  1.00 34.23           C  
ATOM   1526  CD  ARG H  22       5.287 -25.748 -17.185  1.00 38.34           C  
ATOM   1527  NE  ARG H  22       4.461 -24.735 -16.562  1.00 44.33           N  
ATOM   1528  CZ  ARG H  22       3.241 -24.418 -16.980  1.00 50.16           C  
ATOM   1529  NH1 ARG H  22       2.729 -25.027 -18.062  1.00 49.41           N  
ATOM   1530  NH2 ARG H  22       2.537 -23.483 -16.318  1.00 50.84           N  
ATOM   1531  N   GLY H  23       9.892 -22.899 -17.302  1.00 26.59           N  
ATOM   1532  CA  GLY H  23      10.538 -21.816 -18.040  1.00 22.96           C  
ATOM   1533  C   GLY H  23       9.649 -21.358 -19.198  1.00 21.81           C  
ATOM   1534  O   GLY H  23       8.449 -21.668 -19.266  1.00 20.05           O  
ATOM   1535  N   PHE H  24      10.243 -20.650 -20.128  1.00 20.50           N  
ATOM   1536  CA  PHE H  24       9.558 -19.899 -21.147  1.00 19.38           C  
ATOM   1537  C   PHE H  24      10.417 -19.409 -22.290  1.00 19.87           C  
ATOM   1538  O   PHE H  24      11.585 -19.280 -22.199  1.00 19.21           O  
ATOM   1539  CB  PHE H  24       8.721 -18.770 -20.569  1.00 18.48           C  
ATOM   1540  CG  PHE H  24       9.519 -17.664 -19.984  1.00 19.09           C  
ATOM   1541  CD1 PHE H  24       9.913 -17.707 -18.683  1.00 17.88           C  
ATOM   1542  CD2 PHE H  24       9.907 -16.605 -20.734  1.00 16.45           C  
ATOM   1543  CE1 PHE H  24      10.639 -16.720 -18.160  1.00 16.03           C  
ATOM   1544  CE2 PHE H  24      10.636 -15.641 -20.205  1.00 17.61           C  
ATOM   1545  CZ  PHE H  24      10.984 -15.687 -18.914  1.00 11.92           C  
ATOM   1546  N   PHE H  25       9.760 -19.120 -23.378  1.00 22.20           N  
ATOM   1547  CA  PHE H  25      10.296 -18.400 -24.485  1.00 24.34           C  
ATOM   1548  C   PHE H  25       9.582 -17.081 -24.540  1.00 23.05           C  
ATOM   1549  O   PHE H  25       8.388 -17.005 -24.479  1.00 22.01           O  
ATOM   1550  CB  PHE H  25      10.106 -19.235 -25.750  1.00 26.15           C  
ATOM   1551  CG  PHE H  25      10.674 -18.624 -27.021  1.00 32.24           C  
ATOM   1552  CD1 PHE H  25      11.830 -17.876 -27.022  1.00 31.22           C  
ATOM   1553  CD2 PHE H  25      10.045 -18.845 -28.244  1.00 35.47           C  
ATOM   1554  CE1 PHE H  25      12.326 -17.352 -28.159  1.00 32.09           C  
ATOM   1555  CE2 PHE H  25      10.549 -18.315 -29.406  1.00 33.17           C  
ATOM   1556  CZ  PHE H  25      11.676 -17.560 -29.357  1.00 33.13           C  
ATOM   1557  N   TYR H  26      10.370 -16.040 -24.566  1.00 24.54           N  
ATOM   1558  CA  TYR H  26       9.948 -14.725 -24.943  1.00 25.05           C  
ATOM   1559  C   TYR H  26      10.345 -14.412 -26.317  1.00 26.09           C  
ATOM   1560  O   TYR H  26      11.488 -14.280 -26.605  1.00 25.07           O  
ATOM   1561  CB  TYR H  26      10.489 -13.658 -24.022  1.00 25.91           C  
ATOM   1562  CG  TYR H  26       9.951 -12.298 -24.321  1.00 26.64           C  
ATOM   1563  CD1 TYR H  26       8.669 -11.989 -24.051  1.00 27.97           C  
ATOM   1564  CD2 TYR H  26      10.726 -11.337 -24.865  1.00 28.05           C  
ATOM   1565  CE1 TYR H  26       8.191 -10.819 -24.296  1.00 27.87           C  
ATOM   1566  CE2 TYR H  26      10.235 -10.143 -25.142  1.00 26.29           C  
ATOM   1567  CZ  TYR H  26       8.961  -9.893 -24.849  1.00 27.43           C  
ATOM   1568  OH  TYR H  26       8.401  -8.704 -25.084  1.00 31.06           O  
ATOM   1569  N   THR H  27       9.349 -14.274 -27.159  1.00 28.63           N  
ATOM   1570  CA  THR H  27       9.494 -13.620 -28.416  1.00 32.72           C  
ATOM   1571  C   THR H  27       8.591 -12.405 -28.608  1.00 33.98           C  
ATOM   1572  O   THR H  27       7.405 -12.488 -28.482  1.00 35.28           O  
ATOM   1573  CB  THR H  27       9.357 -14.576 -29.554  1.00 33.58           C  
ATOM   1574  OG1 THR H  27       9.815 -15.861 -29.153  1.00 35.29           O  
ATOM   1575  CG2 THR H  27      10.162 -14.095 -30.704  1.00 32.88           C  
ATOM   1576  N   PRO H  28       9.183 -11.284 -28.943  1.00 34.58           N  
ATOM   1577  CA  PRO H  28       8.469 -10.021 -29.037  1.00 35.39           C  
ATOM   1578  C   PRO H  28       7.714  -9.789 -30.335  1.00 35.84           C  
ATOM   1579  O   PRO H  28       7.735 -10.627 -31.183  1.00 37.53           O  
ATOM   1580  CB  PRO H  28       9.577  -9.015 -28.913  1.00 34.97           C  
ATOM   1581  CG  PRO H  28      10.708  -9.699 -29.383  1.00 34.78           C  
ATOM   1582  CD  PRO H  28      10.621 -11.082 -28.994  1.00 34.10           C  
TER    1583      PRO H  28                                                      
ATOM   1584  N   GLY I   1     -10.291   4.611  -5.913  1.00 33.06           N  
ATOM   1585  CA  GLY I   1      -9.169   4.234  -4.979  1.00 31.59           C  
ATOM   1586  C   GLY I   1      -7.807   4.692  -5.466  1.00 30.19           C  
ATOM   1587  O   GLY I   1      -7.661   5.805  -5.989  1.00 30.93           O  
ATOM   1588  N   ILE I   2      -6.803   3.833  -5.337  1.00 28.30           N  
ATOM   1589  CA  ILE I   2      -5.442   4.304  -5.527  1.00 26.19           C  
ATOM   1590  C   ILE I   2      -5.070   4.426  -7.001  1.00 25.41           C  
ATOM   1591  O   ILE I   2      -4.319   5.298  -7.372  1.00 24.45           O  
ATOM   1592  CB  ILE I   2      -4.413   3.509  -4.643  1.00 26.49           C  
ATOM   1593  CG1 ILE I   2      -3.082   4.243  -4.583  1.00 25.29           C  
ATOM   1594  CG2 ILE I   2      -4.270   2.003  -5.086  1.00 22.97           C  
ATOM   1595  CD1 ILE I   2      -1.963   3.443  -3.813  1.00 27.50           C  
ATOM   1596  N   VAL I   3      -5.605   3.577  -7.836  1.00 25.93           N  
ATOM   1597  CA  VAL I   3      -5.264   3.597  -9.215  1.00 26.33           C  
ATOM   1598  C   VAL I   3      -5.779   4.867  -9.854  1.00 26.66           C  
ATOM   1599  O   VAL I   3      -5.059   5.534 -10.497  1.00 26.30           O  
ATOM   1600  CB  VAL I   3      -5.809   2.402  -9.959  1.00 25.52           C  
ATOM   1601  CG1 VAL I   3      -6.063   2.746 -11.359  1.00 26.16           C  
ATOM   1602  CG2 VAL I   3      -4.889   1.319  -9.897  1.00 26.91           C  
ATOM   1603  N   GLU I   4      -7.034   5.181  -9.600  1.00 28.13           N  
ATOM   1604  CA  GLU I   4      -7.623   6.475  -9.881  1.00 28.58           C  
ATOM   1605  C   GLU I   4      -6.928   7.716  -9.304  1.00 27.07           C  
ATOM   1606  O   GLU I   4      -6.839   8.681  -9.955  1.00 28.54           O  
ATOM   1607  CB  GLU I   4      -9.101   6.473  -9.476  1.00 29.92           C  
ATOM   1608  CG  GLU I   4     -10.023   5.527 -10.186  1.00 33.87           C  
ATOM   1609  CD  GLU I   4      -9.727   4.002 -10.061  1.00 39.29           C  
ATOM   1610  OE1 GLU I   4      -9.418   3.432  -8.975  1.00 42.37           O  
ATOM   1611  OE2 GLU I   4      -9.847   3.376 -11.102  1.00 39.00           O  
ATOM   1612  N   GLN I   5      -6.463   7.693  -8.080  1.00 26.05           N  
ATOM   1613  CA  GLN I   5      -5.702   8.804  -7.561  1.00 26.65           C  
ATOM   1614  C   GLN I   5      -4.314   9.016  -8.126  1.00 24.18           C  
ATOM   1615  O   GLN I   5      -3.791  10.075  -8.071  1.00 23.45           O  
ATOM   1616  CB  GLN I   5      -5.648   8.796  -6.059  1.00 25.83           C  
ATOM   1617  CG  GLN I   5      -5.812  10.148  -5.431  1.00 30.97           C  
ATOM   1618  CD  GLN I   5      -4.756  10.513  -4.357  1.00 32.84           C  
ATOM   1619  OE1 GLN I   5      -4.334   9.673  -3.563  1.00 36.74           O  
ATOM   1620  NE2 GLN I   5      -4.351  11.782  -4.328  1.00 33.60           N  
ATOM   1621  N   CYS I   6      -3.712   7.985  -8.663  1.00 23.33           N  
ATOM   1622  CA  CYS I   6      -2.293   7.889  -8.695  1.00 22.37           C  
ATOM   1623  C   CYS I   6      -1.738   7.439 -10.026  1.00 21.12           C  
ATOM   1624  O   CYS I   6      -0.580   7.444 -10.211  1.00 20.31           O  
ATOM   1625  CB  CYS I   6      -1.758   7.031  -7.533  1.00 22.76           C  
ATOM   1626  SG  CYS I   6      -1.936   7.625  -5.916  1.00 24.73           S  
ATOM   1627  N   CYS I   7      -2.574   7.050 -10.950  1.00 20.50           N  
ATOM   1628  CA  CYS I   7      -2.106   6.606 -12.249  1.00 20.73           C  
ATOM   1629  C   CYS I   7      -2.177   7.633 -13.415  1.00 21.51           C  
ATOM   1630  O   CYS I   7      -1.931   7.291 -14.573  1.00 20.67           O  
ATOM   1631  CB  CYS I   7      -2.715   5.260 -12.592  1.00 21.41           C  
ATOM   1632  SG  CYS I   7      -2.031   3.958 -11.420  1.00 21.62           S  
ATOM   1633  N   THR I   8      -2.430   8.908 -13.097  1.00 22.71           N  
ATOM   1634  CA  THR I   8      -2.284   9.980 -14.121  1.00 23.73           C  
ATOM   1635  C   THR I   8      -1.317  11.061 -13.651  1.00 23.03           C  
ATOM   1636  O   THR I   8      -0.415  11.501 -14.384  1.00 22.67           O  
ATOM   1637  CB  THR I   8      -3.660  10.626 -14.478  1.00 23.21           C  
ATOM   1638  OG1 THR I   8      -4.610   9.604 -14.754  1.00 26.36           O  
ATOM   1639  CG2 THR I   8      -3.549  11.478 -15.714  1.00 25.09           C  
ATOM   1640  N   SER I   9      -1.500  11.489 -12.411  1.00 23.81           N  
ATOM   1641  CA  SER I   9      -0.532  12.402 -11.779  1.00 24.60           C  
ATOM   1642  C   SER I   9       0.205  11.674 -10.695  1.00 23.87           C  
ATOM   1643  O   SER I   9      -0.366  10.852 -10.024  1.00 24.69           O  
ATOM   1644  CB  SER I   9      -1.204  13.698 -11.260  1.00 24.39           C  
ATOM   1645  OG  SER I   9      -1.991  14.285 -12.321  1.00 27.91           O  
ATOM   1646  N   ILE I  10       1.488  11.968 -10.548  1.00 24.72           N  
ATOM   1647  CA  ILE I  10       2.348  11.234  -9.609  1.00 24.74           C  
ATOM   1648  C   ILE I  10       1.917  11.450  -8.137  1.00 25.80           C  
ATOM   1649  O   ILE I  10       1.852  12.582  -7.673  1.00 25.82           O  
ATOM   1650  CB  ILE I  10       3.824  11.638  -9.811  1.00 23.83           C  
ATOM   1651  CG1 ILE I  10       4.295  11.181 -11.194  1.00 22.57           C  
ATOM   1652  CG2 ILE I  10       4.720  11.015  -8.720  1.00 24.40           C  
ATOM   1653  CD1 ILE I  10       5.536  11.953 -11.718  1.00 24.71           C  
ATOM   1654  N   CYS I  11       1.602  10.367  -7.411  1.00 26.83           N  
ATOM   1655  CA  CYS I  11       1.376  10.486  -5.991  1.00 26.82           C  
ATOM   1656  C   CYS I  11       2.742  10.494  -5.339  1.00 26.75           C  
ATOM   1657  O   CYS I  11       3.597   9.647  -5.604  1.00 27.41           O  
ATOM   1658  CB  CYS I  11       0.491   9.361  -5.456  1.00 26.74           C  
ATOM   1659  SG  CYS I  11      -1.282   9.507  -5.879  1.00 28.20           S  
ATOM   1660  N   SER I  12       2.981  11.474  -4.503  1.00 26.58           N  
ATOM   1661  CA  SER I  12       4.231  11.468  -3.742  1.00 27.96           C  
ATOM   1662  C   SER I  12       4.141  10.369  -2.649  1.00 26.77           C  
ATOM   1663  O   SER I  12       3.094   9.742  -2.452  1.00 25.36           O  
ATOM   1664  CB  SER I  12       4.508  12.847  -3.131  1.00 28.07           C  
ATOM   1665  OG  SER I  12       3.469  13.167  -2.228  1.00 30.89           O  
ATOM   1666  N   LEU I  13       5.277  10.127  -2.024  1.00 27.59           N  
ATOM   1667  CA  LEU I  13       5.503   9.079  -1.054  1.00 29.60           C  
ATOM   1668  C   LEU I  13       4.662   9.393   0.150  1.00 29.70           C  
ATOM   1669  O   LEU I  13       4.104   8.494   0.811  1.00 29.43           O  
ATOM   1670  CB  LEU I  13       6.979   9.069  -0.653  1.00 29.27           C  
ATOM   1671  CG  LEU I  13       7.965   8.776  -1.780  1.00 30.64           C  
ATOM   1672  CD1 LEU I  13       9.364   8.982  -1.303  1.00 30.91           C  
ATOM   1673  CD2 LEU I  13       7.793   7.354  -2.286  1.00 30.44           C  
ATOM   1674  N   TYR I  14       4.590  10.686   0.399  1.00 30.42           N  
ATOM   1675  CA  TYR I  14       3.668  11.282   1.335  1.00 31.82           C  
ATOM   1676  C   TYR I  14       2.246  10.857   1.160  1.00 30.62           C  
ATOM   1677  O   TYR I  14       1.602  10.450   2.134  1.00 30.79           O  
ATOM   1678  CB  TYR I  14       3.711  12.828   1.264  1.00 34.78           C  
ATOM   1679  CG  TYR I  14       3.016  13.346   2.489  1.00 39.08           C  
ATOM   1680  CD1 TYR I  14       3.506  12.992   3.759  1.00 40.34           C  
ATOM   1681  CD2 TYR I  14       1.828  14.103   2.408  1.00 42.37           C  
ATOM   1682  CE1 TYR I  14       2.875  13.395   4.910  1.00 43.68           C  
ATOM   1683  CE2 TYR I  14       1.172  14.526   3.588  1.00 43.55           C  
ATOM   1684  CZ  TYR I  14       1.717  14.157   4.836  1.00 42.78           C  
ATOM   1685  OH  TYR I  14       1.139  14.529   6.036  1.00 43.38           O  
ATOM   1686  N   GLN I  15       1.736  11.007  -0.072  1.00 29.26           N  
ATOM   1687  CA  GLN I  15       0.367  10.663  -0.425  1.00 28.84           C  
ATOM   1688  C   GLN I  15       0.173   9.149  -0.443  1.00 27.14           C  
ATOM   1689  O   GLN I  15      -0.931   8.651  -0.191  1.00 25.68           O  
ATOM   1690  CB  GLN I  15      -0.002  11.268  -1.804  1.00 28.56           C  
ATOM   1691  CG  GLN I  15       0.179  12.804  -1.837  1.00 30.54           C  
ATOM   1692  CD  GLN I  15      -0.306  13.497  -3.122  1.00 31.94           C  
ATOM   1693  OE1 GLN I  15       0.276  13.356  -4.209  1.00 32.91           O  
ATOM   1694  NE2 GLN I  15      -1.377  14.297  -2.979  1.00 38.52           N  
ATOM   1695  N   LEU I  16       1.248   8.418  -0.753  1.00 25.32           N  
ATOM   1696  CA  LEU I  16       1.149   6.969  -0.787  1.00 25.62           C  
ATOM   1697  C   LEU I  16       0.976   6.440   0.615  1.00 25.90           C  
ATOM   1698  O   LEU I  16       0.215   5.520   0.800  1.00 25.73           O  
ATOM   1699  CB  LEU I  16       2.329   6.334  -1.551  1.00 26.03           C  
ATOM   1700  CG  LEU I  16       2.215   6.517  -3.075  1.00 22.85           C  
ATOM   1701  CD1 LEU I  16       3.358   5.951  -3.810  1.00 23.72           C  
ATOM   1702  CD2 LEU I  16       0.991   5.906  -3.552  1.00 22.70           C  
ATOM   1703  N   GLU I  17       1.598   7.102   1.597  1.00 27.45           N  
ATOM   1704  CA  GLU I  17       1.469   6.791   3.049  1.00 30.51           C  
ATOM   1705  C   GLU I  17       0.025   6.623   3.497  1.00 29.45           C  
ATOM   1706  O   GLU I  17      -0.281   5.729   4.303  1.00 29.73           O  
ATOM   1707  CB  GLU I  17       2.158   7.867   3.912  1.00 30.53           C  
ATOM   1708  CG  GLU I  17       3.519   7.480   4.527  1.00 33.84           C  
ATOM   1709  CD  GLU I  17       4.509   8.679   4.692  1.00 37.60           C  
ATOM   1710  OE1 GLU I  17       4.178   9.629   5.490  1.00 43.28           O  
ATOM   1711  OE2 GLU I  17       5.605   8.672   4.016  1.00 43.11           O  
ATOM   1712  N   ASN I  18      -0.860   7.455   2.955  1.00 29.15           N  
ATOM   1713  CA  ASN I  18      -2.303   7.373   3.227  1.00 29.00           C  
ATOM   1714  C   ASN I  18      -2.879   5.959   3.009  1.00 27.81           C  
ATOM   1715  O   ASN I  18      -3.890   5.587   3.638  1.00 27.37           O  
ATOM   1716  CB  ASN I  18      -3.144   8.414   2.399  1.00 29.84           C  
ATOM   1717  CG  ASN I  18      -2.665   9.916   2.551  1.00 31.14           C  
ATOM   1718  OD1 ASN I  18      -1.968  10.322   3.506  1.00 32.89           O  
ATOM   1719  ND2 ASN I  18      -3.054  10.732   1.564  1.00 31.68           N  
ATOM   1720  N   TYR I  19      -2.227   5.169   2.147  1.00 26.77           N  
ATOM   1721  CA  TYR I  19      -2.697   3.797   1.839  1.00 26.73           C  
ATOM   1722  C   TYR I  19      -2.133   2.698   2.713  1.00 26.95           C  
ATOM   1723  O   TYR I  19      -2.563   1.560   2.606  1.00 27.71           O  
ATOM   1724  CB  TYR I  19      -2.518   3.453   0.355  1.00 25.55           C  
ATOM   1725  CG  TYR I  19      -3.299   4.412  -0.497  1.00 27.20           C  
ATOM   1726  CD1 TYR I  19      -2.706   5.579  -0.972  1.00 25.11           C  
ATOM   1727  CD2 TYR I  19      -4.659   4.195  -0.772  1.00 24.61           C  
ATOM   1728  CE1 TYR I  19      -3.422   6.468  -1.752  1.00 26.85           C  
ATOM   1729  CE2 TYR I  19      -5.374   5.095  -1.541  1.00 26.44           C  
ATOM   1730  CZ  TYR I  19      -4.750   6.221  -2.019  1.00 24.25           C  
ATOM   1731  OH  TYR I  19      -5.441   7.100  -2.813  1.00 27.68           O  
ATOM   1732  N   CYS I  20      -1.242   3.051   3.600  1.00 26.88           N  
ATOM   1733  CA  CYS I  20      -0.632   2.155   4.511  1.00 27.89           C  
ATOM   1734  C   CYS I  20      -1.564   1.735   5.625  1.00 29.04           C  
ATOM   1735  O   CYS I  20      -2.523   2.367   5.895  1.00 29.09           O  
ATOM   1736  CB  CYS I  20       0.687   2.732   4.998  1.00 26.88           C  
ATOM   1737  SG  CYS I  20       1.906   2.965   3.738  1.00 28.70           S  
ATOM   1738  N   ASN I  21      -1.288   0.585   6.182  1.00 31.40           N  
ATOM   1739  CA  ASN I  21      -1.949   0.049   7.335  1.00 33.53           C  
ATOM   1740  C   ASN I  21      -1.575   0.674   8.658  1.00 33.41           C  
ATOM   1741  O   ASN I  21      -0.652   1.443   8.756  1.00 35.61           O  
ATOM   1742  CB  ASN I  21      -1.682  -1.408   7.419  1.00 33.90           C  
ATOM   1743  CG  ASN I  21      -2.864  -2.212   7.135  1.00 39.18           C  
ATOM   1744  OD1 ASN I  21      -3.816  -2.232   7.889  1.00 42.90           O  
ATOM   1745  ND2 ASN I  21      -2.815  -2.919   6.049  1.00 43.26           N  
TER    1746      ASN I  21                                                      
ATOM   1747  N   PHE J   1      -4.381   0.428 -24.210  1.00 35.27           N  
ATOM   1748  CA  PHE J   1      -3.177  -0.190 -23.714  1.00 34.71           C  
ATOM   1749  C   PHE J   1      -3.386  -0.491 -22.238  1.00 33.33           C  
ATOM   1750  O   PHE J   1      -4.352  -0.070 -21.660  1.00 34.15           O  
ATOM   1751  CB  PHE J   1      -2.019   0.749 -23.962  1.00 35.69           C  
ATOM   1752  CG  PHE J   1      -0.682   0.145 -23.749  1.00 39.18           C  
ATOM   1753  CD1 PHE J   1       0.350   0.902 -23.309  1.00 39.73           C  
ATOM   1754  CD2 PHE J   1      -0.446  -1.172 -24.001  1.00 42.03           C  
ATOM   1755  CE1 PHE J   1       1.531   0.389 -23.139  1.00 36.37           C  
ATOM   1756  CE2 PHE J   1       0.768  -1.669 -23.806  1.00 40.81           C  
ATOM   1757  CZ  PHE J   1       1.738  -0.868 -23.375  1.00 39.70           C  
ATOM   1758  N   VAL J   2      -2.447  -1.203 -21.647  1.00 30.75           N  
ATOM   1759  CA  VAL J   2      -2.603  -1.948 -20.433  1.00 27.37           C  
ATOM   1760  C   VAL J   2      -2.036  -1.131 -19.252  1.00 26.83           C  
ATOM   1761  O   VAL J   2      -1.454  -1.616 -18.326  1.00 23.37           O  
ATOM   1762  CB  VAL J   2      -1.980  -3.315 -20.673  1.00 28.67           C  
ATOM   1763  CG1 VAL J   2      -0.555  -3.356 -20.415  1.00 23.94           C  
ATOM   1764  CG2 VAL J   2      -2.779  -4.412 -20.157  1.00 23.54           C  
ATOM   1765  N   ASN J   3      -2.220   0.159 -19.348  1.00 24.43           N  
ATOM   1766  CA  ASN J   3      -1.453   1.094 -18.598  1.00 23.64           C  
ATOM   1767  C   ASN J   3      -1.764   1.092 -17.123  1.00 20.90           C  
ATOM   1768  O   ASN J   3      -0.910   1.315 -16.359  1.00 17.93           O  
ATOM   1769  CB  ASN J   3      -1.552   2.507 -19.165  1.00 23.63           C  
ATOM   1770  CG  ASN J   3      -0.789   2.698 -20.470  1.00 30.64           C  
ATOM   1771  OD1 ASN J   3      -0.051   1.863 -20.923  1.00 35.79           O  
ATOM   1772  ND2 ASN J   3      -0.982   3.835 -21.069  1.00 37.42           N  
ATOM   1773  N   GLN J   4      -2.987   0.865 -16.720  1.00 20.42           N  
ATOM   1774  CA  GLN J   4      -3.200   0.965 -15.310  1.00 22.33           C  
ATOM   1775  C   GLN J   4      -2.787  -0.263 -14.545  1.00 21.54           C  
ATOM   1776  O   GLN J   4      -2.449  -0.209 -13.364  1.00 21.58           O  
ATOM   1777  CB  GLN J   4      -4.526   1.595 -14.937  1.00 23.84           C  
ATOM   1778  CG  GLN J   4      -5.656   0.759 -15.034  1.00 28.77           C  
ATOM   1779  CD  GLN J   4      -6.827   1.620 -15.392  1.00 40.08           C  
ATOM   1780  OE1 GLN J   4      -7.745   1.829 -14.585  1.00 41.31           O  
ATOM   1781  NE2 GLN J   4      -6.785   2.179 -16.616  1.00 44.93           N  
ATOM   1782  N   HIS J   5      -2.673  -1.354 -15.271  1.00 19.68           N  
ATOM   1783  CA  HIS J   5      -2.120  -2.500 -14.693  1.00 19.68           C  
ATOM   1784  C   HIS J   5      -0.593  -2.360 -14.490  1.00 18.87           C  
ATOM   1785  O   HIS J   5      -0.073  -2.801 -13.468  1.00 17.76           O  
ATOM   1786  CB  HIS J   5      -2.466  -3.702 -15.518  1.00 20.72           C  
ATOM   1787  CG  HIS J   5      -1.840  -4.961 -14.996  1.00 26.12           C  
ATOM   1788  ND1 HIS J   5      -2.399  -5.697 -13.973  1.00 25.69           N  
ATOM   1789  CD2 HIS J   5      -0.689  -5.579 -15.329  1.00 24.88           C  
ATOM   1790  CE1 HIS J   5      -1.621  -6.725 -13.721  1.00 26.58           C  
ATOM   1791  NE2 HIS J   5      -0.566  -6.653 -14.504  1.00 27.25           N  
ATOM   1792  N   LEU J   6       0.113  -1.734 -15.434  1.00 16.19           N  
ATOM   1793  CA  LEU J   6       1.572  -1.461 -15.267  1.00 15.72           C  
ATOM   1794  C   LEU J   6       1.834  -0.457 -14.158  1.00 15.49           C  
ATOM   1795  O   LEU J   6       2.795  -0.543 -13.426  1.00 15.31           O  
ATOM   1796  CB  LEU J   6       2.185  -0.931 -16.560  1.00 12.91           C  
ATOM   1797  CG  LEU J   6       2.101  -1.859 -17.761  1.00 13.62           C  
ATOM   1798  CD1 LEU J   6       2.646  -1.213 -19.055  1.00 11.03           C  
ATOM   1799  CD2 LEU J   6       2.805  -3.161 -17.402  1.00 15.71           C  
ATOM   1800  N   CYS J   7       0.973   0.537 -14.106  1.00 15.36           N  
ATOM   1801  CA  CYS J   7       0.989   1.495 -13.078  1.00 15.52           C  
ATOM   1802  C   CYS J   7       0.785   0.898 -11.689  1.00 14.04           C  
ATOM   1803  O   CYS J   7       1.525   1.241 -10.792  1.00 15.07           O  
ATOM   1804  CB  CYS J   7      -0.083   2.560 -13.365  1.00 16.43           C  
ATOM   1805  SG  CYS J   7      -0.109   3.695 -12.049  1.00 19.03           S  
ATOM   1806  N   GLY J   8      -0.247   0.074 -11.505  1.00 12.05           N  
ATOM   1807  CA  GLY J   8      -0.511  -0.663 -10.251  1.00 11.80           C  
ATOM   1808  C   GLY J   8       0.677  -1.464  -9.750  1.00 12.50           C  
ATOM   1809  O   GLY J   8       0.971  -1.540  -8.540  1.00 11.42           O  
ATOM   1810  N   SER J   9       1.451  -1.959 -10.705  1.00 12.81           N  
ATOM   1811  CA  SER J   9       2.628  -2.725 -10.390  1.00 14.37           C  
ATOM   1812  C   SER J   9       3.797  -1.911  -9.786  1.00 14.87           C  
ATOM   1813  O   SER J   9       4.488  -2.335  -8.857  1.00 15.24           O  
ATOM   1814  CB  SER J   9       3.045  -3.446 -11.653  1.00 14.68           C  
ATOM   1815  OG  SER J   9       4.379  -3.763 -11.502  1.00 21.76           O  
ATOM   1816  N   HIS J  10       4.010  -0.717 -10.315  1.00 13.14           N  
ATOM   1817  CA  HIS J  10       4.856   0.253  -9.667  1.00 11.60           C  
ATOM   1818  C   HIS J  10       4.280   0.814  -8.401  1.00 10.75           C  
ATOM   1819  O   HIS J  10       5.016   1.097  -7.524  1.00 11.77           O  
ATOM   1820  CB  HIS J  10       5.121   1.376 -10.641  1.00 10.46           C  
ATOM   1821  CG  HIS J  10       5.855   0.891 -11.830  1.00 12.36           C  
ATOM   1822  ND1 HIS J  10       7.216   0.852 -11.866  1.00  9.58           N  
ATOM   1823  CD2 HIS J  10       5.427   0.326 -12.982  1.00 11.22           C  
ATOM   1824  CE1 HIS J  10       7.621   0.355 -13.025  1.00 11.19           C  
ATOM   1825  NE2 HIS J  10       6.559  -0.031 -13.697  1.00 14.73           N  
ATOM   1826  N   LEU J  11       2.965   0.975  -8.311  1.00 11.27           N  
ATOM   1827  CA  LEU J  11       2.362   1.533  -7.093  1.00 12.23           C  
ATOM   1828  C   LEU J  11       2.535   0.643  -5.894  1.00 12.24           C  
ATOM   1829  O   LEU J  11       2.785   1.118  -4.808  1.00 14.27           O  
ATOM   1830  CB  LEU J  11       0.896   1.784  -7.284  1.00 11.40           C  
ATOM   1831  CG  LEU J  11       0.540   3.117  -7.914  1.00 16.35           C  
ATOM   1832  CD1 LEU J  11      -0.977   2.948  -8.204  1.00 17.73           C  
ATOM   1833  CD2 LEU J  11       0.922   4.273  -6.939  1.00  8.98           C  
ATOM   1834  N   VAL J  12       2.430  -0.659  -6.100  1.00 12.11           N  
ATOM   1835  CA  VAL J  12       2.630  -1.623  -5.010  1.00 12.74           C  
ATOM   1836  C   VAL J  12       4.057  -1.733  -4.565  1.00 12.66           C  
ATOM   1837  O   VAL J  12       4.320  -1.971  -3.415  1.00 13.38           O  
ATOM   1838  CB  VAL J  12       1.940  -3.008  -5.235  1.00 12.06           C  
ATOM   1839  CG1 VAL J  12       0.414  -2.841  -5.287  1.00 14.97           C  
ATOM   1840  CG2 VAL J  12       2.427  -3.753  -6.471  1.00 11.28           C  
ATOM   1841  N   GLU J  13       4.985  -1.549  -5.471  1.00 13.71           N  
ATOM   1842  CA  GLU J  13       6.395  -1.512  -5.099  1.00 14.32           C  
ATOM   1843  C   GLU J  13       6.688  -0.265  -4.245  1.00 14.38           C  
ATOM   1844  O   GLU J  13       7.363  -0.373  -3.241  1.00 12.91           O  
ATOM   1845  CB  GLU J  13       7.256  -1.509  -6.371  1.00 16.62           C  
ATOM   1846  CG  GLU J  13       8.792  -1.651  -6.070  1.00 24.62           C  
ATOM   1847  CD  GLU J  13       9.110  -2.844  -5.086  1.00 35.28           C  
ATOM   1848  OE1 GLU J  13       8.600  -4.004  -5.359  1.00 40.83           O  
ATOM   1849  OE2 GLU J  13       9.843  -2.617  -4.059  1.00 32.95           O  
ATOM   1850  N   ALA J  14       6.157   0.902  -4.651  1.00 12.10           N  
ATOM   1851  CA  ALA J  14       6.294   2.158  -3.920  1.00 11.96           C  
ATOM   1852  C   ALA J  14       5.683   2.074  -2.488  1.00 13.89           C  
ATOM   1853  O   ALA J  14       6.319   2.471  -1.517  1.00 15.40           O  
ATOM   1854  CB  ALA J  14       5.589   3.292  -4.719  1.00 10.79           C  
ATOM   1855  N   LEU J  15       4.451   1.594  -2.375  1.00 12.98           N  
ATOM   1856  CA  LEU J  15       3.825   1.248  -1.103  1.00 13.62           C  
ATOM   1857  C   LEU J  15       4.639   0.276  -0.251  1.00 14.08           C  
ATOM   1858  O   LEU J  15       4.777   0.461   0.949  1.00 16.31           O  
ATOM   1859  CB  LEU J  15       2.429   0.616  -1.383  1.00 14.00           C  
ATOM   1860  CG  LEU J  15       1.272   1.483  -1.932  1.00 14.37           C  
ATOM   1861  CD1 LEU J  15      -0.022   0.699  -2.274  1.00  7.53           C  
ATOM   1862  CD2 LEU J  15       0.943   2.565  -0.879  1.00 16.60           C  
ATOM   1863  N   TYR J  16       5.150  -0.788  -0.836  1.00 13.54           N  
ATOM   1864  CA  TYR J  16       6.050  -1.684  -0.106  1.00 14.15           C  
ATOM   1865  C   TYR J  16       7.109  -0.924   0.681  1.00 15.36           C  
ATOM   1866  O   TYR J  16       7.381  -1.239   1.895  1.00 17.79           O  
ATOM   1867  CB  TYR J  16       6.729  -2.693  -1.078  1.00 11.37           C  
ATOM   1868  CG  TYR J  16       7.749  -3.556  -0.360  1.00 12.10           C  
ATOM   1869  CD1 TYR J  16       7.323  -4.456   0.591  1.00 12.24           C  
ATOM   1870  CD2 TYR J  16       9.134  -3.425  -0.586  1.00  5.03           C  
ATOM   1871  CE1 TYR J  16       8.193  -5.209   1.289  1.00 10.72           C  
ATOM   1872  CE2 TYR J  16      10.006  -4.167   0.092  1.00  8.92           C  
ATOM   1873  CZ  TYR J  16       9.520  -5.072   1.043  1.00 11.53           C  
ATOM   1874  OH  TYR J  16      10.341  -5.911   1.744  1.00 11.29           O  
ATOM   1875  N   LEU J  17       7.744   0.025  -0.002  1.00 16.10           N  
ATOM   1876  CA  LEU J  17       8.847   0.844   0.532  1.00 17.90           C  
ATOM   1877  C   LEU J  17       8.409   1.908   1.484  1.00 18.29           C  
ATOM   1878  O   LEU J  17       9.116   2.181   2.409  1.00 19.39           O  
ATOM   1879  CB  LEU J  17       9.714   1.522  -0.586  1.00 16.61           C  
ATOM   1880  CG  LEU J  17      10.519   0.602  -1.523  1.00 21.04           C  
ATOM   1881  CD1 LEU J  17      11.022   1.217  -2.890  1.00 20.52           C  
ATOM   1882  CD2 LEU J  17      11.674  -0.056  -0.750  1.00 23.93           C  
ATOM   1883  N   VAL J  18       7.295   2.581   1.212  1.00 20.29           N  
ATOM   1884  CA  VAL J  18       6.793   3.638   2.070  1.00 21.15           C  
ATOM   1885  C   VAL J  18       6.081   3.007   3.295  1.00 23.20           C  
ATOM   1886  O   VAL J  18       6.192   3.500   4.388  1.00 23.45           O  
ATOM   1887  CB  VAL J  18       5.801   4.531   1.274  1.00 22.17           C  
ATOM   1888  CG1 VAL J  18       5.113   5.511   2.182  1.00 20.99           C  
ATOM   1889  CG2 VAL J  18       6.521   5.211   0.107  1.00 21.89           C  
ATOM   1890  N   CYS J  19       5.340   1.913   3.126  1.00 24.54           N  
ATOM   1891  CA  CYS J  19       4.564   1.403   4.270  1.00 25.66           C  
ATOM   1892  C   CYS J  19       5.410   0.686   5.307  1.00 26.92           C  
ATOM   1893  O   CYS J  19       5.114   0.776   6.499  1.00 26.88           O  
ATOM   1894  CB  CYS J  19       3.397   0.541   3.794  1.00 25.58           C  
ATOM   1895  SG  CYS J  19       2.248   1.512   2.717  1.00 27.44           S  
ATOM   1896  N   GLY J  20       6.470   0.002   4.846  1.00 27.59           N  
ATOM   1897  CA  GLY J  20       7.333  -0.827   5.674  1.00 27.56           C  
ATOM   1898  C   GLY J  20       6.611  -1.947   6.402  1.00 28.28           C  
ATOM   1899  O   GLY J  20       5.668  -2.580   5.886  1.00 28.16           O  
ATOM   1900  N   GLU J  21       7.057  -2.172   7.636  1.00 28.98           N  
ATOM   1901  CA  GLU J  21       6.462  -3.130   8.585  1.00 28.68           C  
ATOM   1902  C   GLU J  21       4.944  -2.998   8.893  1.00 28.10           C  
ATOM   1903  O   GLU J  21       4.305  -3.981   9.336  1.00 27.75           O  
ATOM   1904  CB  GLU J  21       7.245  -3.050   9.895  1.00 29.40           C  
ATOM   1905  CG  GLU J  21       7.078  -1.740  10.598  1.00 32.67           C  
ATOM   1906  CD  GLU J  21       7.991  -1.631  11.807  1.00 38.45           C  
ATOM   1907  OE1 GLU J  21       8.769  -2.592  12.070  1.00 37.79           O  
ATOM   1908  OE2 GLU J  21       7.927  -0.571  12.471  1.00 40.64           O  
ATOM   1909  N   ARG J  22       4.405  -1.782   8.706  1.00 25.93           N  
ATOM   1910  CA  ARG J  22       2.974  -1.519   8.697  1.00 25.66           C  
ATOM   1911  C   ARG J  22       2.245  -2.311   7.646  1.00 22.73           C  
ATOM   1912  O   ARG J  22       1.193  -2.844   7.901  1.00 22.77           O  
ATOM   1913  CB  ARG J  22       2.683  -0.026   8.426  1.00 26.97           C  
ATOM   1914  CG  ARG J  22       2.864   0.897   9.627  1.00 31.78           C  
ATOM   1915  CD  ARG J  22       2.227   2.239   9.322  1.00 41.13           C  
ATOM   1916  NE  ARG J  22       3.046   3.092   8.443  1.00 48.38           N  
ATOM   1917  CZ  ARG J  22       2.618   4.220   7.860  1.00 51.28           C  
ATOM   1918  NH1 ARG J  22       1.360   4.642   8.038  1.00 50.81           N  
ATOM   1919  NH2 ARG J  22       3.455   4.930   7.090  1.00 52.87           N  
ATOM   1920  N   GLY J  23       2.823  -2.409   6.465  1.00 22.44           N  
ATOM   1921  CA  GLY J  23       2.194  -3.135   5.376  1.00 20.29           C  
ATOM   1922  C   GLY J  23       0.991  -2.395   4.836  1.00 19.28           C  
ATOM   1923  O   GLY J  23       0.763  -1.153   5.097  1.00 19.17           O  
ATOM   1924  N   PHE J  24       0.179  -3.114   4.081  1.00 17.31           N  
ATOM   1925  CA  PHE J  24      -0.838  -2.409   3.307  1.00 16.33           C  
ATOM   1926  C   PHE J  24      -1.701  -3.392   2.585  1.00 16.64           C  
ATOM   1927  O   PHE J  24      -1.265  -4.487   2.214  1.00 15.51           O  
ATOM   1928  CB  PHE J  24      -0.169  -1.396   2.286  1.00 17.32           C  
ATOM   1929  CG  PHE J  24       0.653  -2.070   1.181  1.00 16.16           C  
ATOM   1930  CD1 PHE J  24       2.000  -2.368   1.375  1.00 19.61           C  
ATOM   1931  CD2 PHE J  24       0.059  -2.512   0.016  1.00 17.58           C  
ATOM   1932  CE1 PHE J  24       2.741  -3.014   0.388  1.00 14.71           C  
ATOM   1933  CE2 PHE J  24       0.800  -3.169  -0.976  1.00 15.87           C  
ATOM   1934  CZ  PHE J  24       2.155  -3.401  -0.768  1.00 12.90           C  
ATOM   1935  N   PHE J  25      -2.931  -2.960   2.396  1.00 18.25           N  
ATOM   1936  CA  PHE J  25      -3.876  -3.540   1.505  1.00 20.32           C  
ATOM   1937  C   PHE J  25      -3.726  -2.932   0.148  1.00 20.30           C  
ATOM   1938  O   PHE J  25      -3.511  -1.734   0.000  1.00 20.69           O  
ATOM   1939  CB  PHE J  25      -5.304  -3.255   2.006  1.00 21.95           C  
ATOM   1940  CG  PHE J  25      -5.642  -4.005   3.245  1.00 23.82           C  
ATOM   1941  CD1 PHE J  25      -6.132  -5.279   3.161  1.00 24.08           C  
ATOM   1942  CD2 PHE J  25      -5.430  -3.438   4.494  1.00 25.03           C  
ATOM   1943  CE1 PHE J  25      -6.447  -6.009   4.340  1.00 28.25           C  
ATOM   1944  CE2 PHE J  25      -5.732  -4.163   5.680  1.00 26.67           C  
ATOM   1945  CZ  PHE J  25      -6.243  -5.431   5.598  1.00 25.78           C  
ATOM   1946  N   TYR J  26      -3.805  -3.757  -0.863  1.00 20.33           N  
ATOM   1947  CA  TYR J  26      -3.898  -3.172  -2.150  1.00 21.62           C  
ATOM   1948  C   TYR J  26      -5.229  -3.573  -2.708  1.00 22.99           C  
ATOM   1949  O   TYR J  26      -5.490  -4.742  -3.006  1.00 21.96           O  
ATOM   1950  CB  TYR J  26      -2.722  -3.534  -3.059  1.00 20.88           C  
ATOM   1951  CG  TYR J  26      -2.965  -3.103  -4.478  1.00 21.02           C  
ATOM   1952  CD1 TYR J  26      -2.777  -1.774  -4.874  1.00 24.10           C  
ATOM   1953  CD2 TYR J  26      -3.394  -4.021  -5.424  1.00 19.97           C  
ATOM   1954  CE1 TYR J  26      -2.990  -1.385  -6.204  1.00 23.24           C  
ATOM   1955  CE2 TYR J  26      -3.605  -3.660  -6.721  1.00 24.75           C  
ATOM   1956  CZ  TYR J  26      -3.406  -2.327  -7.111  1.00 24.55           C  
ATOM   1957  OH  TYR J  26      -3.652  -1.993  -8.434  1.00 28.67           O  
ATOM   1958  N   THR J  27      -6.089  -2.580  -2.822  1.00 27.33           N  
ATOM   1959  CA  THR J  27      -7.482  -2.839  -3.135  1.00 32.35           C  
ATOM   1960  C   THR J  27      -7.879  -1.972  -4.372  1.00 33.52           C  
ATOM   1961  O   THR J  27      -8.101  -0.780  -4.257  1.00 35.34           O  
ATOM   1962  CB  THR J  27      -8.394  -2.749  -1.854  1.00 33.08           C  
ATOM   1963  OG1 THR J  27      -8.158  -1.533  -1.171  1.00 34.71           O  
ATOM   1964  CG2 THR J  27      -8.016  -3.826  -0.832  1.00 33.58           C  
ATOM   1965  N   PRO J  28      -7.922  -2.597  -5.560  1.00 34.30           N  
ATOM   1966  CA  PRO J  28      -8.216  -2.016  -6.879  1.00 34.98           C  
ATOM   1967  C   PRO J  28      -9.713  -1.673  -7.025  1.00 36.82           C  
ATOM   1968  O   PRO J  28     -10.541  -2.153  -6.204  1.00 38.57           O  
ATOM   1969  CB  PRO J  28      -7.887  -3.161  -7.846  1.00 35.20           C  
ATOM   1970  CG  PRO J  28      -7.233  -4.259  -7.018  1.00 34.36           C  
ATOM   1971  CD  PRO J  28      -7.775  -4.060  -5.640  1.00 34.10           C  
TER    1972      PRO J  28                                                      
ATOM   1973  N   GLY K   1      17.380  15.310 -20.719  1.00 37.82           N  
ATOM   1974  CA  GLY K   1      17.970  14.711 -21.967  1.00 35.61           C  
ATOM   1975  C   GLY K   1      17.518  13.276 -22.129  1.00 34.58           C  
ATOM   1976  O   GLY K   1      16.913  12.910 -23.158  1.00 35.34           O  
ATOM   1977  N   ILE K   2      17.763  12.470 -21.095  1.00 32.99           N  
ATOM   1978  CA  ILE K   2      17.535  11.038 -21.184  1.00 30.86           C  
ATOM   1979  C   ILE K   2      16.052  10.716 -21.310  1.00 30.73           C  
ATOM   1980  O   ILE K   2      15.656   9.910 -22.140  1.00 29.76           O  
ATOM   1981  CB  ILE K   2      18.230  10.249 -20.012  1.00 30.43           C  
ATOM   1982  CG1 ILE K   2      18.244   8.753 -20.323  1.00 31.16           C  
ATOM   1983  CG2 ILE K   2      17.624  10.614 -18.639  1.00 26.91           C  
ATOM   1984  CD1 ILE K   2      18.797   7.849 -19.172  1.00 31.29           C  
ATOM   1985  N   VAL K   3      15.245  11.395 -20.508  1.00 31.58           N  
ATOM   1986  CA  VAL K   3      13.824  11.217 -20.486  1.00 32.96           C  
ATOM   1987  C   VAL K   3      13.203  11.626 -21.812  1.00 33.94           C  
ATOM   1988  O   VAL K   3      12.395  10.885 -22.381  1.00 33.70           O  
ATOM   1989  CB  VAL K   3      13.209  11.957 -19.325  1.00 33.54           C  
ATOM   1990  CG1 VAL K   3      11.708  12.098 -19.500  1.00 33.50           C  
ATOM   1991  CG2 VAL K   3      13.549  11.230 -18.014  1.00 34.79           C  
ATOM   1992  N   GLU K   4      13.620  12.777 -22.324  1.00 34.94           N  
ATOM   1993  CA  GLU K   4      13.159  13.240 -23.602  1.00 36.63           C  
ATOM   1994  C   GLU K   4      13.660  12.288 -24.674  1.00 35.60           C  
ATOM   1995  O   GLU K   4      12.912  11.901 -25.564  1.00 36.59           O  
ATOM   1996  CB  GLU K   4      13.606  14.705 -23.857  1.00 37.00           C  
ATOM   1997  CG  GLU K   4      15.020  14.889 -24.493  1.00 39.18           C  
ATOM   1998  CD  GLU K   4      15.330  16.356 -24.913  1.00 41.41           C  
ATOM   1999  OE1 GLU K   4      14.964  17.328 -24.150  1.00 44.48           O  
ATOM   2000  OE2 GLU K   4      15.946  16.518 -26.009  1.00 42.17           O  
ATOM   2001  N   GLN K   5      14.919  11.889 -24.598  1.00 34.66           N  
ATOM   2002  CA  GLN K   5      15.459  11.093 -25.686  1.00 34.27           C  
ATOM   2003  C   GLN K   5      15.023   9.635 -25.599  1.00 33.22           C  
ATOM   2004  O   GLN K   5      14.895   8.962 -26.625  1.00 33.07           O  
ATOM   2005  CB  GLN K   5      16.989  11.219 -25.760  1.00 35.16           C  
ATOM   2006  CG  GLN K   5      17.712  10.075 -26.505  1.00 40.64           C  
ATOM   2007  CD  GLN K   5      17.840  10.281 -28.043  1.00 49.78           C  
ATOM   2008  OE1 GLN K   5      18.036  11.423 -28.535  1.00 52.38           O  
ATOM   2009  NE2 GLN K   5      17.753   9.162 -28.804  1.00 48.97           N  
ATOM   2010  N   CYS K   6      14.766   9.147 -24.384  1.00 31.43           N  
ATOM   2011  CA  CYS K   6      14.625   7.694 -24.203  1.00 30.58           C  
ATOM   2012  C   CYS K   6      13.257   7.251 -23.804  1.00 29.96           C  
ATOM   2013  O   CYS K   6      13.004   6.062 -23.737  1.00 30.79           O  
ATOM   2014  CB  CYS K   6      15.684   7.147 -23.234  1.00 29.99           C  
ATOM   2015  SG  CYS K   6      17.385   7.219 -23.925  1.00 29.38           S  
ATOM   2016  N   CYS K   7      12.373   8.198 -23.546  1.00 28.78           N  
ATOM   2017  CA  CYS K   7      10.995   7.860 -23.232  1.00 28.80           C  
ATOM   2018  C   CYS K   7      10.013   8.070 -24.391  1.00 28.74           C  
ATOM   2019  O   CYS K   7       8.867   7.702 -24.289  1.00 29.61           O  
ATOM   2020  CB  CYS K   7      10.491   8.590 -21.986  1.00 27.04           C  
ATOM   2021  SG  CYS K   7      11.219   8.000 -20.472  1.00 28.67           S  
ATOM   2022  N   THR K   8      10.452   8.656 -25.472  1.00 29.51           N  
ATOM   2023  CA  THR K   8       9.585   8.847 -26.646  1.00 31.45           C  
ATOM   2024  C   THR K   8       9.978   7.743 -27.612  1.00 31.16           C  
ATOM   2025  O   THR K   8       9.162   7.250 -28.399  1.00 30.75           O  
ATOM   2026  CB  THR K   8       9.883  10.196 -27.335  1.00 31.78           C  
ATOM   2027  OG1 THR K   8      11.230  10.159 -27.825  1.00 35.45           O  
ATOM   2028  CG2 THR K   8       9.777  11.390 -26.344  1.00 33.85           C  
ATOM   2029  N   SER K   9      11.253   7.357 -27.509  1.00 30.84           N  
ATOM   2030  CA  SER K   9      11.893   6.429 -28.389  1.00 32.20           C  
ATOM   2031  C   SER K   9      12.695   5.490 -27.528  1.00 31.89           C  
ATOM   2032  O   SER K   9      13.323   5.929 -26.562  1.00 32.07           O  
ATOM   2033  CB  SER K   9      12.903   7.179 -29.273  1.00 33.04           C  
ATOM   2034  OG  SER K   9      13.154   6.485 -30.481  1.00 38.22           O  
ATOM   2035  N   ILE K  10      12.699   4.221 -27.910  1.00 31.48           N  
ATOM   2036  CA  ILE K  10      13.463   3.200 -27.227  1.00 31.76           C  
ATOM   2037  C   ILE K  10      14.955   3.344 -27.469  1.00 31.39           C  
ATOM   2038  O   ILE K  10      15.440   3.228 -28.597  1.00 31.53           O  
ATOM   2039  CB  ILE K  10      13.091   1.751 -27.636  1.00 30.89           C  
ATOM   2040  CG1 ILE K  10      11.621   1.424 -27.360  1.00 32.64           C  
ATOM   2041  CG2 ILE K  10      13.953   0.747 -26.820  1.00 33.25           C  
ATOM   2042  CD1 ILE K  10      11.144   0.171 -28.182  1.00 31.13           C  
ATOM   2043  N   CYS K  11      15.671   3.560 -26.375  1.00 30.94           N  
ATOM   2044  CA  CYS K  11      17.129   3.544 -26.384  1.00 29.56           C  
ATOM   2045  C   CYS K  11      17.647   2.112 -26.194  1.00 28.37           C  
ATOM   2046  O   CYS K  11      17.251   1.413 -25.250  1.00 27.50           O  
ATOM   2047  CB  CYS K  11      17.645   4.465 -25.282  1.00 28.87           C  
ATOM   2048  SG  CYS K  11      17.287   6.210 -25.680  1.00 32.88           S  
ATOM   2049  N   SER K  12      18.527   1.685 -27.087  1.00 27.42           N  
ATOM   2050  CA  SER K  12      19.320   0.470 -26.901  1.00 26.96           C  
ATOM   2051  C   SER K  12      20.232   0.629 -25.681  1.00 26.94           C  
ATOM   2052  O   SER K  12      20.445   1.750 -25.161  1.00 25.85           O  
ATOM   2053  CB  SER K  12      20.190   0.264 -28.135  1.00 29.24           C  
ATOM   2054  OG  SER K  12      21.098   1.379 -28.309  1.00 27.53           O  
ATOM   2055  N   LEU K  13      20.785  -0.486 -25.233  1.00 26.39           N  
ATOM   2056  CA  LEU K  13      21.767  -0.496 -24.148  1.00 27.70           C  
ATOM   2057  C   LEU K  13      23.021   0.229 -24.640  1.00 27.17           C  
ATOM   2058  O   LEU K  13      23.727   0.897 -23.896  1.00 28.29           O  
ATOM   2059  CB  LEU K  13      22.085  -1.949 -23.728  1.00 26.81           C  
ATOM   2060  CG  LEU K  13      20.856  -2.762 -23.298  1.00 29.42           C  
ATOM   2061  CD1 LEU K  13      21.312  -4.162 -22.880  1.00 27.78           C  
ATOM   2062  CD2 LEU K  13      20.117  -2.054 -22.090  1.00 26.73           C  
ATOM   2063  N   TYR K  14      23.255   0.112 -25.925  1.00 28.13           N  
ATOM   2064  CA  TYR K  14      24.297   0.833 -26.578  1.00 28.63           C  
ATOM   2065  C   TYR K  14      24.174   2.337 -26.391  1.00 27.56           C  
ATOM   2066  O   TYR K  14      25.112   2.967 -25.962  1.00 26.39           O  
ATOM   2067  CB  TYR K  14      24.360   0.446 -28.050  1.00 30.78           C  
ATOM   2068  CG  TYR K  14      25.527   1.124 -28.756  1.00 33.48           C  
ATOM   2069  CD1 TYR K  14      25.361   2.375 -29.369  1.00 33.46           C  
ATOM   2070  CD2 TYR K  14      26.790   0.524 -28.782  1.00 36.20           C  
ATOM   2071  CE1 TYR K  14      26.426   3.015 -30.018  1.00 37.80           C  
ATOM   2072  CE2 TYR K  14      27.869   1.146 -29.445  1.00 37.90           C  
ATOM   2073  CZ  TYR K  14      27.683   2.394 -30.049  1.00 37.50           C  
ATOM   2074  OH  TYR K  14      28.751   3.038 -30.668  1.00 38.19           O  
ATOM   2075  N   GLN K  15      23.024   2.913 -26.712  1.00 28.07           N  
ATOM   2076  CA  GLN K  15      22.863   4.361 -26.560  1.00 29.14           C  
ATOM   2077  C   GLN K  15      22.679   4.768 -25.098  1.00 29.04           C  
ATOM   2078  O   GLN K  15      23.083   5.882 -24.714  1.00 28.75           O  
ATOM   2079  CB  GLN K  15      21.761   4.927 -27.472  1.00 29.32           C  
ATOM   2080  CG  GLN K  15      21.118   6.238 -26.944  1.00 31.29           C  
ATOM   2081  CD  GLN K  15      20.024   6.791 -27.817  1.00 31.87           C  
ATOM   2082  OE1 GLN K  15      19.679   7.996 -27.730  1.00 35.88           O  
ATOM   2083  NE2 GLN K  15      19.454   5.936 -28.668  1.00 35.36           N  
ATOM   2084  N   LEU K  16      22.182   3.877 -24.269  1.00 28.54           N  
ATOM   2085  CA  LEU K  16      22.145   4.140 -22.846  1.00 28.55           C  
ATOM   2086  C   LEU K  16      23.501   4.372 -22.231  1.00 28.81           C  
ATOM   2087  O   LEU K  16      23.624   5.146 -21.367  1.00 28.65           O  
ATOM   2088  CB  LEU K  16      21.336   3.090 -22.073  1.00 27.70           C  
ATOM   2089  CG  LEU K  16      19.831   3.153 -22.173  1.00 27.50           C  
ATOM   2090  CD1 LEU K  16      19.163   1.951 -21.697  1.00 28.73           C  
ATOM   2091  CD2 LEU K  16      19.293   4.350 -21.581  1.00 22.77           C  
ATOM   2092  N   GLU K  17      24.500   3.681 -22.731  1.00 31.48           N  
ATOM   2093  CA  GLU K  17      25.898   3.869 -22.375  1.00 33.54           C  
ATOM   2094  C   GLU K  17      26.486   5.290 -22.347  1.00 33.31           C  
ATOM   2095  O   GLU K  17      27.353   5.576 -21.585  1.00 32.84           O  
ATOM   2096  CB  GLU K  17      26.719   3.042 -23.315  1.00 34.27           C  
ATOM   2097  CG  GLU K  17      27.295   1.886 -22.769  1.00 39.72           C  
ATOM   2098  CD  GLU K  17      28.007   1.058 -23.803  1.00 48.30           C  
ATOM   2099  OE1 GLU K  17      28.244  -0.122 -23.545  1.00 50.15           O  
ATOM   2100  OE2 GLU K  17      28.351   1.587 -24.873  1.00 51.46           O  
ATOM   2101  N   ASN K  18      25.982   6.169 -23.195  1.00 34.24           N  
ATOM   2102  CA  ASN K  18      26.200   7.617 -23.039  1.00 34.68           C  
ATOM   2103  C   ASN K  18      25.928   8.170 -21.612  1.00 34.88           C  
ATOM   2104  O   ASN K  18      26.561   9.143 -21.191  1.00 35.29           O  
ATOM   2105  CB  ASN K  18      25.325   8.410 -24.018  1.00 34.56           C  
ATOM   2106  CG  ASN K  18      25.545   8.038 -25.479  1.00 37.31           C  
ATOM   2107  OD1 ASN K  18      26.423   7.236 -25.829  1.00 38.74           O  
ATOM   2108  ND2 ASN K  18      24.693   8.599 -26.353  1.00 40.98           N  
ATOM   2109  N   TYR K  19      24.970   7.602 -20.882  1.00 33.85           N  
ATOM   2110  CA  TYR K  19      24.659   8.160 -19.551  1.00 34.41           C  
ATOM   2111  C   TYR K  19      25.443   7.568 -18.401  1.00 34.73           C  
ATOM   2112  O   TYR K  19      25.176   7.883 -17.267  1.00 34.47           O  
ATOM   2113  CB  TYR K  19      23.149   8.160 -19.283  1.00 33.74           C  
ATOM   2114  CG  TYR K  19      22.408   8.863 -20.398  1.00 32.42           C  
ATOM   2115  CD1 TYR K  19      21.947   8.155 -21.506  1.00 30.35           C  
ATOM   2116  CD2 TYR K  19      22.220  10.244 -20.372  1.00 29.89           C  
ATOM   2117  CE1 TYR K  19      21.286   8.781 -22.545  1.00 28.25           C  
ATOM   2118  CE2 TYR K  19      21.562  10.897 -21.430  1.00 30.16           C  
ATOM   2119  CZ  TYR K  19      21.102  10.174 -22.491  1.00 28.67           C  
ATOM   2120  OH  TYR K  19      20.481  10.829 -23.526  1.00 33.19           O  
ATOM   2121  N   CYS K  20      26.428   6.726 -18.719  1.00 35.94           N  
ATOM   2122  CA  CYS K  20      27.324   6.123 -17.744  1.00 37.33           C  
ATOM   2123  C   CYS K  20      28.512   7.031 -17.473  1.00 39.10           C  
ATOM   2124  O   CYS K  20      29.144   7.506 -18.408  1.00 40.08           O  
ATOM   2125  CB  CYS K  20      27.889   4.794 -18.285  1.00 36.68           C  
ATOM   2126  SG  CYS K  20      26.661   3.532 -18.721  1.00 34.20           S  
ATOM   2127  N   ASN K  21      28.854   7.231 -16.207  1.00 40.94           N  
ATOM   2128  CA  ASN K  21      30.154   7.843 -15.849  1.00 42.18           C  
ATOM   2129  C   ASN K  21      31.343   7.030 -16.356  1.00 42.91           C  
ATOM   2130  O   ASN K  21      32.489   7.484 -16.281  1.00 44.88           O  
ATOM   2131  CB  ASN K  21      30.280   8.008 -14.345  1.00 41.69           C  
ATOM   2132  CG  ASN K  21      29.434   9.097 -13.834  1.00 42.80           C  
ATOM   2133  OD1 ASN K  21      28.248   9.162 -14.138  1.00 42.35           O  
ATOM   2134  ND2 ASN K  21      30.039  10.012 -13.070  1.00 44.93           N  
TER    2135      ASN K  21                                                      
ATOM   2136  N   PHE L   1       4.211  13.639 -14.716  1.00 20.01           N  
ATOM   2137  CA  PHE L   1       3.500  12.655 -15.584  1.00 17.68           C  
ATOM   2138  C   PHE L   1       3.930  11.290 -15.131  1.00 17.03           C  
ATOM   2139  O   PHE L   1       5.123  11.053 -14.882  1.00 17.99           O  
ATOM   2140  CB  PHE L   1       3.973  12.862 -17.024  1.00 18.34           C  
ATOM   2141  CG  PHE L   1       4.017  14.316 -17.435  1.00 17.43           C  
ATOM   2142  CD1 PHE L   1       2.828  15.002 -17.770  1.00 17.83           C  
ATOM   2143  CD2 PHE L   1       5.236  15.024 -17.406  1.00 18.26           C  
ATOM   2144  CE1 PHE L   1       2.864  16.378 -18.206  1.00 16.81           C  
ATOM   2145  CE2 PHE L   1       5.306  16.400 -17.795  1.00 16.15           C  
ATOM   2146  CZ  PHE L   1       4.076  17.082 -18.195  1.00 17.22           C  
ATOM   2147  N   VAL L   2       2.960  10.401 -15.083  1.00 16.57           N  
ATOM   2148  CA  VAL L   2       3.105   9.063 -14.597  1.00 17.08           C  
ATOM   2149  C   VAL L   2       3.768   8.202 -15.659  1.00 16.24           C  
ATOM   2150  O   VAL L   2       4.617   7.346 -15.321  1.00 16.93           O  
ATOM   2151  CB  VAL L   2       1.721   8.467 -14.147  1.00 16.93           C  
ATOM   2152  CG1 VAL L   2       1.795   6.965 -14.110  1.00 17.02           C  
ATOM   2153  CG2 VAL L   2       1.315   9.001 -12.789  1.00 13.34           C  
ATOM   2154  N   ASN L   3       3.428   8.430 -16.926  1.00 15.80           N  
ATOM   2155  CA  ASN L   3       4.010   7.632 -18.033  1.00 14.38           C  
ATOM   2156  C   ASN L   3       5.543   7.860 -18.008  1.00 15.87           C  
ATOM   2157  O   ASN L   3       6.343   6.931 -18.124  1.00 16.66           O  
ATOM   2158  CB  ASN L   3       3.374   7.919 -19.451  1.00 13.59           C  
ATOM   2159  CG  ASN L   3       3.486   9.446 -19.936  1.00 14.71           C  
ATOM   2160  OD1 ASN L   3       3.917  10.315 -19.214  1.00 17.01           O  
ATOM   2161  ND2 ASN L   3       3.072   9.718 -21.193  1.00 10.86           N  
ATOM   2162  N   GLN L   4       5.945   9.087 -17.760  1.00 15.15           N  
ATOM   2163  CA  GLN L   4       7.350   9.410 -17.679  1.00 17.22           C  
ATOM   2164  C   GLN L   4       7.952   8.875 -16.373  1.00 17.05           C  
ATOM   2165  O   GLN L   4       9.083   8.376 -16.350  1.00 15.21           O  
ATOM   2166  CB  GLN L   4       7.484  10.925 -17.716  1.00 16.70           C  
ATOM   2167  CG  GLN L   4       8.671  11.442 -18.391  1.00 21.55           C  
ATOM   2168  CD  GLN L   4       8.518  12.970 -18.626  1.00 22.92           C  
ATOM   2169  OE1 GLN L   4       8.096  13.439 -19.699  1.00 18.57           O  
ATOM   2170  NE2 GLN L   4       8.805  13.719 -17.591  1.00 21.27           N  
ATOM   2171  N   HIS L   5       7.182   8.970 -15.285  1.00 16.25           N  
ATOM   2172  CA  HIS L   5       7.619   8.380 -14.052  1.00 15.77           C  
ATOM   2173  C   HIS L   5       7.816   6.844 -14.231  1.00 14.76           C  
ATOM   2174  O   HIS L   5       8.830   6.301 -13.869  1.00 14.64           O  
ATOM   2175  CB  HIS L   5       6.595   8.703 -12.981  1.00 17.54           C  
ATOM   2176  CG  HIS L   5       7.020   8.314 -11.598  1.00 19.42           C  
ATOM   2177  ND1 HIS L   5       8.087   8.898 -10.950  1.00 23.31           N  
ATOM   2178  CD2 HIS L   5       6.520   7.392 -10.747  1.00 23.30           C  
ATOM   2179  CE1 HIS L   5       8.236   8.333  -9.771  1.00 23.77           C  
ATOM   2180  NE2 HIS L   5       7.298   7.420  -9.624  1.00 23.18           N  
ATOM   2181  N   LEU L   6       6.895   6.163 -14.877  1.00 14.88           N  
ATOM   2182  CA  LEU L   6       7.090   4.734 -15.096  1.00 14.56           C  
ATOM   2183  C   LEU L   6       8.268   4.445 -15.997  1.00 14.55           C  
ATOM   2184  O   LEU L   6       9.023   3.593 -15.692  1.00 15.96           O  
ATOM   2185  CB  LEU L   6       5.832   4.044 -15.594  1.00 14.12           C  
ATOM   2186  CG  LEU L   6       4.613   4.203 -14.675  1.00 18.11           C  
ATOM   2187  CD1 LEU L   6       3.386   3.430 -15.196  1.00 20.48           C  
ATOM   2188  CD2 LEU L   6       4.886   3.880 -13.267  1.00 14.20           C  
ATOM   2189  N   CYS L   7       8.409   5.164 -17.098  1.00 15.06           N  
ATOM   2190  CA  CYS L   7       9.513   5.028 -17.996  1.00 15.09           C  
ATOM   2191  C   CYS L   7      10.897   5.256 -17.368  1.00 15.47           C  
ATOM   2192  O   CYS L   7      11.817   4.487 -17.657  1.00 18.27           O  
ATOM   2193  CB  CYS L   7       9.291   5.948 -19.226  1.00 14.74           C  
ATOM   2194  SG  CYS L   7      10.718   5.998 -20.331  1.00 18.08           S  
ATOM   2195  N   GLY L   8      11.082   6.307 -16.571  1.00 13.88           N  
ATOM   2196  CA  GLY L   8      12.335   6.595 -15.891  1.00 13.47           C  
ATOM   2197  C   GLY L   8      12.724   5.499 -14.907  1.00 15.29           C  
ATOM   2198  O   GLY L   8      13.902   5.292 -14.640  1.00 16.55           O  
ATOM   2199  N   SER L   9      11.740   4.776 -14.377  1.00 14.12           N  
ATOM   2200  CA  SER L   9      12.010   3.695 -13.462  1.00 15.21           C  
ATOM   2201  C   SER L   9      12.676   2.506 -14.169  1.00 16.30           C  
ATOM   2202  O   SER L   9      13.543   1.878 -13.636  1.00 15.33           O  
ATOM   2203  CB  SER L   9      10.692   3.208 -12.911  1.00 14.79           C  
ATOM   2204  OG  SER L   9      11.032   2.309 -11.897  1.00 21.61           O  
ATOM   2205  N   HIS L  10      12.244   2.220 -15.408  1.00 15.93           N  
ATOM   2206  CA  HIS L  10      12.876   1.244 -16.208  1.00 14.87           C  
ATOM   2207  C   HIS L  10      14.200   1.748 -16.775  1.00 15.33           C  
ATOM   2208  O   HIS L  10      15.160   0.972 -16.968  1.00 17.38           O  
ATOM   2209  CB  HIS L  10      11.910   0.815 -17.300  1.00 14.79           C  
ATOM   2210  CG  HIS L  10      10.683   0.097 -16.801  1.00 12.20           C  
ATOM   2211  ND1 HIS L  10      10.551  -1.275 -16.846  1.00 20.16           N  
ATOM   2212  CD2 HIS L  10       9.514   0.565 -16.301  1.00 11.81           C  
ATOM   2213  CE1 HIS L  10       9.365  -1.630 -16.376  1.00 17.40           C  
ATOM   2214  NE2 HIS L  10       8.722  -0.529 -16.015  1.00 14.96           N  
ATOM   2215  N   LEU L  11      14.284   3.029 -17.080  1.00 15.83           N  
ATOM   2216  CA  LEU L  11      15.551   3.618 -17.562  1.00 16.77           C  
ATOM   2217  C   LEU L  11      16.681   3.461 -16.552  1.00 16.15           C  
ATOM   2218  O   LEU L  11      17.824   3.194 -16.927  1.00 18.29           O  
ATOM   2219  CB  LEU L  11      15.382   5.139 -17.818  1.00 16.41           C  
ATOM   2220  CG  LEU L  11      14.876   5.577 -19.173  1.00 19.32           C  
ATOM   2221  CD1 LEU L  11      14.727   7.136 -19.130  1.00 20.62           C  
ATOM   2222  CD2 LEU L  11      15.889   5.084 -20.261  1.00 16.59           C  
ATOM   2223  N   VAL L  12      16.360   3.718 -15.295  1.00 14.34           N  
ATOM   2224  CA  VAL L  12      17.282   3.665 -14.192  1.00 15.51           C  
ATOM   2225  C   VAL L  12      17.748   2.208 -13.973  1.00 16.24           C  
ATOM   2226  O   VAL L  12      18.922   1.926 -13.682  1.00 15.74           O  
ATOM   2227  CB  VAL L  12      16.601   4.383 -12.987  1.00 15.81           C  
ATOM   2228  CG1 VAL L  12      17.001   3.853 -11.744  1.00 19.93           C  
ATOM   2229  CG2 VAL L  12      16.881   5.925 -13.034  1.00 18.04           C  
ATOM   2230  N   GLU L  13      16.848   1.259 -14.190  1.00 16.79           N  
ATOM   2231  CA  GLU L  13      17.208  -0.140 -14.112  1.00 17.66           C  
ATOM   2232  C   GLU L  13      18.141  -0.571 -15.249  1.00 15.57           C  
ATOM   2233  O   GLU L  13      19.084  -1.304 -15.032  1.00 14.78           O  
ATOM   2234  CB  GLU L  13      15.936  -0.999 -14.019  1.00 16.49           C  
ATOM   2235  CG  GLU L  13      15.758  -2.171 -15.025  1.00 21.70           C  
ATOM   2236  CD  GLU L  13      14.216  -2.475 -15.468  1.00 25.74           C  
ATOM   2237  OE1 GLU L  13      13.875  -2.274 -16.701  1.00 34.48           O  
ATOM   2238  OE2 GLU L  13      13.380  -2.944 -14.606  1.00 26.97           O  
ATOM   2239  N   ALA L  14      17.844  -0.141 -16.464  1.00 15.20           N  
ATOM   2240  CA  ALA L  14      18.705  -0.385 -17.612  1.00 14.03           C  
ATOM   2241  C   ALA L  14      20.055   0.284 -17.485  1.00 14.29           C  
ATOM   2242  O   ALA L  14      21.057  -0.343 -17.830  1.00 14.82           O  
ATOM   2243  CB  ALA L  14      17.994   0.011 -18.910  1.00 13.45           C  
ATOM   2244  N   LEU L  15      20.115   1.524 -17.009  1.00 13.96           N  
ATOM   2245  CA  LEU L  15      21.436   2.173 -16.740  1.00 16.15           C  
ATOM   2246  C   LEU L  15      22.289   1.520 -15.665  1.00 16.80           C  
ATOM   2247  O   LEU L  15      23.534   1.484 -15.752  1.00 16.43           O  
ATOM   2248  CB  LEU L  15      21.247   3.636 -16.292  1.00 17.01           C  
ATOM   2249  CG  LEU L  15      20.693   4.672 -17.271  1.00 17.46           C  
ATOM   2250  CD1 LEU L  15      20.197   5.892 -16.496  1.00 17.20           C  
ATOM   2251  CD2 LEU L  15      21.833   5.009 -18.233  1.00 22.38           C  
ATOM   2252  N   TYR L  16      21.632   1.045 -14.616  1.00 15.76           N  
ATOM   2253  CA  TYR L  16      22.291   0.268 -13.608  1.00 16.23           C  
ATOM   2254  C   TYR L  16      22.943  -0.936 -14.244  1.00 16.27           C  
ATOM   2255  O   TYR L  16      24.101  -1.186 -13.970  1.00 15.82           O  
ATOM   2256  CB  TYR L  16      21.302  -0.152 -12.469  1.00 17.29           C  
ATOM   2257  CG  TYR L  16      21.942  -1.100 -11.435  1.00 15.94           C  
ATOM   2258  CD1 TYR L  16      22.767  -0.589 -10.451  1.00 13.51           C  
ATOM   2259  CD2 TYR L  16      21.737  -2.511 -11.486  1.00 14.35           C  
ATOM   2260  CE1 TYR L  16      23.387  -1.409  -9.495  1.00 17.19           C  
ATOM   2261  CE2 TYR L  16      22.381  -3.369 -10.536  1.00 16.05           C  
ATOM   2262  CZ  TYR L  16      23.191  -2.798  -9.548  1.00 17.66           C  
ATOM   2263  OH  TYR L  16      23.824  -3.580  -8.596  1.00 20.85           O  
ATOM   2264  N   LEU L  17      22.213  -1.673 -15.091  1.00 17.57           N  
ATOM   2265  CA  LEU L  17      22.758  -2.812 -15.789  1.00 18.62           C  
ATOM   2266  C   LEU L  17      23.845  -2.502 -16.798  1.00 20.87           C  
ATOM   2267  O   LEU L  17      24.841  -3.257 -16.930  1.00 18.46           O  
ATOM   2268  CB  LEU L  17      21.671  -3.676 -16.452  1.00 18.27           C  
ATOM   2269  CG  LEU L  17      20.816  -4.348 -15.350  1.00 22.69           C  
ATOM   2270  CD1 LEU L  17      19.492  -5.056 -15.869  1.00 23.44           C  
ATOM   2271  CD2 LEU L  17      21.607  -5.293 -14.424  1.00 20.11           C  
ATOM   2272  N   VAL L  18      23.576  -1.480 -17.604  1.00 21.77           N  
ATOM   2273  CA  VAL L  18      24.513  -1.026 -18.587  1.00 24.55           C  
ATOM   2274  C   VAL L  18      25.777  -0.476 -17.926  1.00 25.99           C  
ATOM   2275  O   VAL L  18      26.857  -0.770 -18.363  1.00 27.79           O  
ATOM   2276  CB  VAL L  18      23.874   0.039 -19.597  1.00 23.95           C  
ATOM   2277  CG1 VAL L  18      24.866   0.440 -20.642  1.00 26.25           C  
ATOM   2278  CG2 VAL L  18      22.737  -0.589 -20.314  1.00 25.67           C  
ATOM   2279  N   CYS L  19      25.673   0.342 -16.901  1.00 28.01           N  
ATOM   2280  CA  CYS L  19      26.874   1.042 -16.460  1.00 29.96           C  
ATOM   2281  C   CYS L  19      27.787   0.262 -15.497  1.00 32.42           C  
ATOM   2282  O   CYS L  19      28.898   0.721 -15.206  1.00 32.77           O  
ATOM   2283  CB  CYS L  19      26.539   2.418 -15.883  1.00 28.85           C  
ATOM   2284  SG  CYS L  19      25.593   3.442 -16.986  1.00 28.40           S  
ATOM   2285  N   GLY L  20      27.320  -0.888 -15.021  1.00 33.42           N  
ATOM   2286  CA  GLY L  20      28.091  -1.700 -14.098  1.00 35.75           C  
ATOM   2287  C   GLY L  20      28.739  -0.876 -13.002  1.00 38.33           C  
ATOM   2288  O   GLY L  20      28.065  -0.128 -12.294  1.00 38.43           O  
ATOM   2289  N   GLU L  21      30.053  -1.015 -12.864  1.00 40.67           N  
ATOM   2290  CA  GLU L  21      30.778  -0.386 -11.766  1.00 41.91           C  
ATOM   2291  C   GLU L  21      30.945   1.112 -12.001  1.00 41.88           C  
ATOM   2292  O   GLU L  21      31.121   1.882 -11.057  1.00 42.87           O  
ATOM   2293  CB  GLU L  21      32.147  -1.044 -11.581  1.00 43.62           C  
ATOM   2294  CG  GLU L  21      32.384  -2.247 -12.481  1.00 46.88           C  
ATOM   2295  CD  GLU L  21      33.223  -3.318 -11.812  1.00 54.81           C  
ATOM   2296  OE1 GLU L  21      32.956  -3.635 -10.634  1.00 56.22           O  
ATOM   2297  OE2 GLU L  21      34.149  -3.843 -12.464  1.00 57.02           O  
ATOM   2298  N   ARG L  22      30.886   1.517 -13.265  1.00 41.06           N  
ATOM   2299  CA  ARG L  22      31.064   2.918 -13.630  1.00 41.09           C  
ATOM   2300  C   ARG L  22      30.006   3.797 -12.971  1.00 39.49           C  
ATOM   2301  O   ARG L  22      30.228   4.987 -12.744  1.00 39.68           O  
ATOM   2302  CB  ARG L  22      31.015   3.086 -15.149  1.00 40.61           C  
ATOM   2303  CG  ARG L  22      31.961   2.168 -15.906  1.00 43.61           C  
ATOM   2304  CD  ARG L  22      31.763   2.288 -17.408  1.00 44.43           C  
ATOM   2305  NE  ARG L  22      31.038   1.146 -17.957  1.00 51.18           N  
ATOM   2306  CZ  ARG L  22      30.307   1.187 -19.067  1.00 52.56           C  
ATOM   2307  NH1 ARG L  22      30.201   2.318 -19.751  1.00 51.17           N  
ATOM   2308  NH2 ARG L  22      29.682   0.099 -19.492  1.00 52.25           N  
ATOM   2309  N   GLY L  23      28.857   3.204 -12.665  1.00 37.29           N  
ATOM   2310  CA  GLY L  23      27.721   3.955 -12.165  1.00 34.01           C  
ATOM   2311  C   GLY L  23      27.261   5.026 -13.134  1.00 31.41           C  
ATOM   2312  O   GLY L  23      27.664   5.039 -14.297  1.00 29.74           O  
ATOM   2313  N   PHE L  24      26.412   5.928 -12.652  1.00 29.76           N  
ATOM   2314  CA  PHE L  24      25.644   6.804 -13.530  1.00 28.61           C  
ATOM   2315  C   PHE L  24      25.021   7.901 -12.691  1.00 31.09           C  
ATOM   2316  O   PHE L  24      24.821   7.724 -11.499  1.00 31.62           O  
ATOM   2317  CB  PHE L  24      24.543   6.023 -14.329  1.00 26.81           C  
ATOM   2318  CG  PHE L  24      23.380   5.525 -13.478  1.00 19.60           C  
ATOM   2319  CD1 PHE L  24      23.410   4.261 -12.916  1.00 20.17           C  
ATOM   2320  CD2 PHE L  24      22.281   6.314 -13.251  1.00 10.98           C  
ATOM   2321  CE1 PHE L  24      22.374   3.800 -12.138  1.00 14.54           C  
ATOM   2322  CE2 PHE L  24      21.265   5.905 -12.449  1.00 18.02           C  
ATOM   2323  CZ  PHE L  24      21.299   4.596 -11.900  1.00 18.05           C  
ATOM   2324  N   PHE L  25      24.755   9.042 -13.322  1.00 34.03           N  
ATOM   2325  CA  PHE L  25      23.879  10.070 -12.797  1.00 36.55           C  
ATOM   2326  C   PHE L  25      22.537   9.927 -13.464  1.00 37.27           C  
ATOM   2327  O   PHE L  25      22.437   9.562 -14.645  1.00 36.67           O  
ATOM   2328  CB  PHE L  25      24.395  11.465 -13.125  1.00 38.08           C  
ATOM   2329  CG  PHE L  25      25.241  12.061 -12.034  1.00 43.42           C  
ATOM   2330  CD1 PHE L  25      24.638  12.674 -10.921  1.00 43.00           C  
ATOM   2331  CD2 PHE L  25      26.656  12.021 -12.120  1.00 45.19           C  
ATOM   2332  CE1 PHE L  25      25.420  13.233  -9.915  1.00 44.60           C  
ATOM   2333  CE2 PHE L  25      27.436  12.577 -11.119  1.00 46.12           C  
ATOM   2334  CZ  PHE L  25      26.814  13.189 -10.008  1.00 43.66           C  
ATOM   2335  N   TYR L  26      21.498  10.181 -12.686  1.00 37.30           N  
ATOM   2336  CA  TYR L  26      20.196  10.301 -13.243  1.00 37.38           C  
ATOM   2337  C   TYR L  26      19.718  11.658 -12.801  1.00 39.03           C  
ATOM   2338  O   TYR L  26      19.539  11.952 -11.614  1.00 38.57           O  
ATOM   2339  CB  TYR L  26      19.258   9.197 -12.779  1.00 36.25           C  
ATOM   2340  CG  TYR L  26      17.928   9.324 -13.455  1.00 32.81           C  
ATOM   2341  CD1 TYR L  26      17.765   8.943 -14.809  1.00 33.11           C  
ATOM   2342  CD2 TYR L  26      16.842   9.828 -12.768  1.00 29.73           C  
ATOM   2343  CE1 TYR L  26      16.539   9.068 -15.445  1.00 32.35           C  
ATOM   2344  CE2 TYR L  26      15.628   9.987 -13.386  1.00 31.30           C  
ATOM   2345  CZ  TYR L  26      15.466   9.598 -14.705  1.00 33.51           C  
ATOM   2346  OH  TYR L  26      14.214   9.749 -15.278  1.00 34.08           O  
ATOM   2347  N   THR L  27      19.558  12.501 -13.796  1.00 41.60           N  
ATOM   2348  CA  THR L  27      19.319  13.892 -13.581  1.00 43.53           C  
ATOM   2349  C   THR L  27      18.278  14.212 -14.655  1.00 44.60           C  
ATOM   2350  O   THR L  27      18.635  14.428 -15.825  1.00 45.55           O  
ATOM   2351  CB  THR L  27      20.658  14.648 -13.744  1.00 43.96           C  
ATOM   2352  OG1 THR L  27      21.410  14.017 -14.779  1.00 45.62           O  
ATOM   2353  CG2 THR L  27      21.491  14.566 -12.480  1.00 42.54           C  
ATOM   2354  N   PRO L  28      16.973  14.139 -14.292  1.00 45.14           N  
ATOM   2355  CA  PRO L  28      15.874  14.393 -15.236  1.00 45.41           C  
ATOM   2356  C   PRO L  28      16.058  15.638 -16.155  1.00 46.01           C  
ATOM   2357  O   PRO L  28      16.365  16.749 -15.689  1.00 46.26           O  
ATOM   2358  CB  PRO L  28      14.671  14.561 -14.308  1.00 45.46           C  
ATOM   2359  CG  PRO L  28      14.982  13.698 -13.147  1.00 44.70           C  
ATOM   2360  CD  PRO L  28      16.459  13.779 -12.953  1.00 44.85           C  
TER    2361      PRO L  28                                                      
HETATM 2362  C1  RCO A 301       7.894 -15.567  -4.770  1.00 22.94           C  
HETATM 2363  C2  RCO A 301       7.887 -16.628  -3.898  1.00 22.06           C  
HETATM 2364  C3  RCO A 301       8.678 -16.564  -2.797  1.00 20.53           C  
HETATM 2365  C4  RCO A 301       9.493 -15.464  -2.539  1.00 20.86           C  
HETATM 2366  C5  RCO A 301       9.509 -14.393  -3.441  1.00 19.58           C  
HETATM 2367  C6  RCO A 301       8.701 -14.447  -4.561  1.00 19.99           C  
HETATM 2368  O1  RCO A 301       7.080 -15.705  -5.841  1.00 24.07           O  
HETATM 2369  O3  RCO A 301       8.614 -17.634  -2.016  1.00 20.30           O  
HETATM 2370 ZN    ZN B 202      15.402  -8.398  -6.421  1.00 13.61          ZN  
HETATM 2371 CL    CL B 402      16.624  -9.434  -5.123  1.00 14.48          CL  
HETATM 2372  C1  RCO C 306      22.384  -9.949 -13.729  1.00 16.04           C  
HETATM 2373  C2  RCO C 306      23.508 -10.764 -13.640  1.00 14.97           C  
HETATM 2374  C3  RCO C 306      23.512 -11.856 -12.791  1.00 15.07           C  
HETATM 2375  C4  RCO C 306      22.391 -12.125 -11.990  1.00 14.43           C  
HETATM 2376  C5  RCO C 306      21.265 -11.280 -12.102  1.00 14.72           C  
HETATM 2377  C6  RCO C 306      21.235 -10.188 -12.971  1.00 10.30           C  
HETATM 2378  O1  RCO C 306      22.474  -8.919 -14.618  1.00 16.63           O  
HETATM 2379  O3  RCO C 306      24.667 -12.577 -12.730  1.00 16.25           O  
HETATM 2380  C1  RCO E 303      16.450  -0.628  -0.376  1.00 19.90           C  
HETATM 2381  C2  RCO E 303      17.130  -0.352   0.819  1.00 20.07           C  
HETATM 2382  C3  RCO E 303      18.325  -1.001   1.067  1.00 22.04           C  
HETATM 2383  C4  RCO E 303      18.863  -1.949   0.156  1.00 18.52           C  
HETATM 2384  C5  RCO E 303      18.171  -2.208  -1.027  1.00 16.77           C  
HETATM 2385  C6  RCO E 303      16.978  -1.546  -1.285  1.00 15.39           C  
HETATM 2386  O1  RCO E 303      15.227  -0.009  -0.566  1.00 18.87           O  
HETATM 2387  O3  RCO E 303      18.929  -0.696   2.246  1.00 22.32           O  
HETATM 2388  C1  RCO G 302       1.007  -8.937 -17.203  1.00 21.70           C  
HETATM 2389  C2  RCO G 302      -0.079  -9.080 -18.085  1.00 20.31           C  
HETATM 2390  C3  RCO G 302      -0.179  -8.238 -19.199  1.00 19.32           C  
HETATM 2391  C4  RCO G 302       0.801  -7.255 -19.422  1.00 18.42           C  
HETATM 2392  C5  RCO G 302       1.880  -7.120 -18.536  1.00 22.80           C  
HETATM 2393  C6  RCO G 302       2.007  -7.956 -17.425  1.00 20.06           C  
HETATM 2394  O1  RCO G 302       1.066  -9.761 -16.134  1.00 20.49           O  
HETATM 2395  O3  RCO G 302      -1.228  -8.422 -20.050  1.00 16.99           O  
HETATM 2396 ZN    ZN H 201       6.883  -0.648 -15.560  1.00 15.59          ZN  
HETATM 2397  C1  RCO I 305       4.515   5.795  -8.145  1.00 17.41           C  
HETATM 2398  C2  RCO I 305       3.565   6.836  -8.040  1.00 18.53           C  
HETATM 2399  C3  RCO I 305       2.452   6.844  -8.892  1.00 17.79           C  
HETATM 2400  C4  RCO I 305       2.312   5.828  -9.820  1.00 17.61           C  
HETATM 2401  C5  RCO I 305       3.217   4.765  -9.893  1.00 19.48           C  
HETATM 2402  C6  RCO I 305       4.321   4.769  -9.038  1.00 18.62           C  
HETATM 2403  O1  RCO I 305       5.627   5.734  -7.342  1.00 20.58           O  
HETATM 2404  O3  RCO I 305       1.497   7.838  -8.854  1.00 19.50           O  
HETATM 2405 CL    CL J 401       5.627   0.482 -16.839  1.00 12.65          CL  
HETATM 2406  C1  RCO K 304      14.135   3.136 -22.835  1.00 19.87           C  
HETATM 2407  C2  RCO K 304      14.899   2.012 -22.671  1.00 14.43           C  
HETATM 2408  C3  RCO K 304      14.818   1.236 -21.521  1.00 20.10           C  
HETATM 2409  C4  RCO K 304      13.941   1.594 -20.513  1.00 16.21           C  
HETATM 2410  C5  RCO K 304      13.134   2.716 -20.685  1.00 18.45           C  
HETATM 2411  C6  RCO K 304      13.217   3.499 -21.840  1.00 20.07           C  
HETATM 2412  O1  RCO K 304      14.289   3.882 -23.996  1.00 21.19           O  
HETATM 2413  O3  RCO K 304      15.613   0.117 -21.400  1.00 18.24           O  
HETATM 2414  O   HOH A 302       6.821 -12.550   8.143  1.00 27.18           O  
HETATM 2415  O   HOH A 303       0.105 -24.082  -5.870  1.00 18.72           O  
HETATM 2416  O   HOH A 304       7.638 -22.081   1.633  1.00 31.26           O  
HETATM 2417  O   HOH A 305       2.934 -23.001  -7.434  1.00 43.97           O  
HETATM 2418  O   HOH A 306      11.302 -26.068   1.854  1.00 34.28           O  
HETATM 2419  O   HOH A 307      -7.557 -10.284   3.702  1.00 36.51           O  
HETATM 2420  O   HOH A 308       6.409 -18.354  -6.863  1.00 49.50           O  
HETATM 2421  O   HOH A 309       6.067 -22.276  -6.571  1.00 34.00           O  
HETATM 2422  O   HOH A 310       6.816 -24.338  -4.526  1.00 39.47           O  
HETATM 2423  O   HOH B 403      -2.616  -8.106 -11.433  1.00 28.21           O  
HETATM 2424  O   HOH B 404       2.932 -12.015   7.572  1.00 13.85           O  
HETATM 2425  O   HOH B 405       3.284  -6.498 -13.470  1.00 25.56           O  
HETATM 2426  O   HOH B 406      -2.951 -10.446 -12.790  1.00 42.52           O  
HETATM 2427  O   HOH B 407      18.603 -15.017   4.761  1.00 38.61           O  
HETATM 2428  O   HOH B 408      -3.593  -7.419  -7.300  1.00 25.98           O  
HETATM 2429  O   HOH B 409      21.119  -7.428   6.365  1.00 32.40           O  
HETATM 2430  O   HOH B 410      13.079 -15.019   7.528  1.00 36.21           O  
HETATM 2431  O   HOH B 411      13.079  -6.455   6.005  1.00 38.31           O  
HETATM 2432  O   HOH B 412      14.230 -15.515   4.942  1.00 39.99           O  
HETATM 2433  O   HOH B 413       5.185  -9.827 -11.944  1.00 30.84           O  
HETATM 2434  O   HOH C 307      31.023 -10.973  -9.300  1.00 11.00           O  
HETATM 2435  O   HOH C 308      24.636  -7.988 -15.650  1.00 18.27           O  
HETATM 2436  O   HOH C 309      30.991 -17.211  -7.772  1.00 28.75           O  
HETATM 2437  O   HOH C 310      27.858 -17.362 -10.834  1.00 21.89           O  
HETATM 2438  O   HOH C 311      28.667  -5.896 -18.218  1.00 36.59           O  
HETATM 2439  O   HOH C 312      19.364 -22.730 -15.202  1.00 34.34           O  
HETATM 2440  O   HOH C 313      17.624 -18.621 -25.849  1.00 38.21           O  
HETATM 2441  O   HOH C 314      23.725 -20.610 -24.563  1.00 43.04           O  
HETATM 2442  O   HOH C 315      30.894 -14.584 -13.719  1.00 43.60           O  
HETATM 2443  O   HOH C 316      21.573 -21.879 -23.800  1.00 40.10           O  
HETATM 2444  O   HOH C 317      23.069 -22.945 -21.921  1.00 45.41           O  
HETATM 2445  O   HOH D  31      14.981 -20.392  -4.557  1.00  3.41           O  
HETATM 2446  O   HOH D  32      19.175 -21.006  -1.578  1.00 28.54           O  
HETATM 2447  O   HOH D  33      16.912 -17.777   4.958  1.00 30.17           O  
HETATM 2448  O   HOH D  34      13.455  -9.389 -25.440  1.00 27.59           O  
HETATM 2449  O   HOH D  35      14.598  -5.298 -25.096  1.00 23.96           O  
HETATM 2450  O   HOH D  36      18.127 -21.130  -3.890  1.00 25.33           O  
HETATM 2451  O   HOH D  37      15.090  -6.451 -12.527  1.00 38.48           O  
HETATM 2452  O   HOH D  38      19.247  -4.753 -26.827  1.00 42.30           O  
HETATM 2453  O   HOH D  39      16.987 -20.077   5.022  1.00 42.75           O  
HETATM 2454  O   HOH D  40      16.668  -3.381 -25.012  1.00 34.58           O  
HETATM 2455  O   HOH D  41      10.254 -12.113  -8.866  1.00 45.67           O  
HETATM 2456  O   HOH D  42      18.129  -8.258 -30.847  1.00 48.92           O  
HETATM 2457  O   HOH E  47      14.040   1.370   2.051  1.00 28.81           O  
HETATM 2458  O   HOH E  54      11.700   6.828   5.997  1.00 35.98           O  
HETATM 2459  O   HOH E  82      18.914  -4.605   8.379  1.00 29.52           O  
HETATM 2460  O   HOH E 104      18.598   3.706   7.682  1.00 26.58           O  
HETATM 2461  O   HOH E 119      26.797  10.723  -0.177  1.00 20.00           O  
HETATM 2462  O   HOH F  31      28.923  -9.120  -2.573  1.00 24.37           O  
HETATM 2463  O   HOH F  32       8.392  -2.278 -10.150  1.00 45.63           O  
HETATM 2464  O   HOH F  33      16.793  -1.036 -10.608  1.00 20.92           O  
HETATM 2465  O   HOH F  34      14.796  -3.827  -8.927  1.00 37.41           O  
HETATM 2466  O   HOH F  35      21.872  -8.505  -0.772  1.00 41.66           O  
HETATM 2467  O   HOH F  36      10.983  19.938 -16.112  1.00 38.62           O  
HETATM 2468  O   HOH F  37      18.811  15.876  -1.493  1.00 51.07           O  
HETATM 2469  O   HOH F  38       8.594   9.401  -6.353  1.00 29.60           O  
HETATM 2470  O   HOH F  39      25.644   6.623  -5.109  1.00 50.17           O  
HETATM 2471  O   HOH F  40      17.869  -3.497 -12.374  1.00 44.13           O  
HETATM 2472  O   HOH F  41      35.097   1.616  -6.543  1.00 43.33           O  
HETATM 2473  O   HOH G 303      -8.724 -16.096 -19.024  1.00 19.33           O  
HETATM 2474  O   HOH G 304       4.173  -9.787 -30.377  1.00 31.75           O  
HETATM 2475  O   HOH G 305       3.194 -23.214 -24.330  1.00 31.17           O  
HETATM 2476  O   HOH G 306      -6.334 -17.232 -15.058  1.00 27.03           O  
HETATM 2477  O   HOH G 307      -1.289 -11.675 -31.894  1.00 52.03           O  
HETATM 2478  O   HOH G 308      -5.286 -10.267 -23.808  1.00 45.85           O  
HETATM 2479  O   HOH G 309      -5.398 -19.661 -14.417  1.00 29.83           O  
HETATM 2480  O   HOH G 310      -9.422 -16.598 -21.311  1.00 27.43           O  
HETATM 2481  O   HOH H  41       7.247 -19.108  -9.960  1.00 26.42           O  
HETATM 2482  O   HOH H  51       9.899  -2.836 -27.313  1.00 35.82           O  
HETATM 2483  O   HOH H  70       0.713  -3.235 -28.232  1.00 42.36           O  
HETATM 2484  O   HOH H  73       1.757   2.884 -27.865  1.00 41.09           O  
HETATM 2485  O   HOH H  96       8.196 -30.658 -11.686  1.00 39.45           O  
HETATM 2486  O   HOH H  97       9.778 -18.950 -11.061  1.00 33.49           O  
HETATM 2487  O   HOH H 100      10.139 -22.274  -9.728  1.00 38.26           O  
HETATM 2488  O   HOH H 102       6.600 -27.172  -8.141  1.00 39.30           O  
HETATM 2489  O   HOH H 107       7.517 -24.618 -11.294  1.00 35.14           O  
HETATM 2490  O   HOH I 306      -7.943   1.731  -7.300  1.00 31.51           O  
HETATM 2491  O   HOH I 307      -0.430  15.718 -13.647  1.00 32.78           O  
HETATM 2492  O   HOH I 308      -3.882  -0.582   3.546  1.00 19.60           O  
HETATM 2493  O   HOH I 309      -2.728   5.136 -16.034  1.00 39.32           O  
HETATM 2494  O   HOH I 310      -5.268   3.427   4.884  1.00 37.57           O  
HETATM 2495  O   HOH I 311      -1.261   7.832 -17.054  1.00 17.91           O  
HETATM 2496  O   HOH I 312       6.038   8.254  -5.735  1.00 32.09           O  
HETATM 2497  O   HOH I 313      -4.038  10.394 -10.904  1.00 24.10           O  
HETATM 2498  O   HOH I 314      -1.946  12.214  -7.960  1.00 38.04           O  
HETATM 2499  O   HOH I 315      -4.776  14.007 -13.047  1.00 36.48           O  
HETATM 2500  O   HOH I 316       3.067   2.825 -18.710  1.00 45.87           O  
HETATM 2501  O   HOH I 317       1.461   4.151 -17.424  1.00 50.17           O  
HETATM 2502  O   HOH I 318       0.870   6.016 -18.794  1.00 43.18           O  
HETATM 2503  O   HOH J 402      -5.009  -2.099 -17.606  1.00 13.37           O  
HETATM 2504  O   HOH J 403       5.289  -2.709   3.348  1.00 27.46           O  
HETATM 2505  O   HOH J 404       9.643  -2.028   3.285  1.00 20.92           O  
HETATM 2506  O   HOH J 405       9.403  -7.000   3.977  1.00 29.73           O  
HETATM 2507  O   HOH J 406       8.048   2.233  -8.390  1.00 47.25           O  
HETATM 2508  O   HOH J 407      -5.374   0.169  -2.388  1.00 21.99           O  
HETATM 2509  O   HOH J 408      11.948   1.284   3.177  1.00 32.72           O  
HETATM 2510  O   HOH J 409      -7.327   1.744  -3.449  1.00 32.62           O  
HETATM 2511  O   HOH J 410      -5.265   0.112 -18.601  1.00 44.37           O  
HETATM 2512  O   HOH K 305      14.304  15.098 -20.937  1.00 41.13           O  
HETATM 2513  O   HOH K 306      13.615   9.779 -29.065  1.00 38.16           O  
HETATM 2514  O   HOH K 307      10.790   3.137 -30.493  1.00 39.92           O  
HETATM 2515  O   HOH K 308      22.267  -2.577 -27.797  1.00 55.23           O  
HETATM 2516  O   HOH K 309      15.769  14.170 -18.797  1.00 71.42           O  
HETATM 2517  O   HOH L  31       2.079   7.435 -22.627  1.00 27.03           O  
HETATM 2518  O   HOH L  32       7.301  12.832 -14.688  1.00 24.41           O  
HETATM 2519  O   HOH L  33       2.619  14.367 -12.253  1.00 21.88           O  
HETATM 2520  O   HOH L  34      25.581  -5.529 -15.190  1.00 37.20           O  
HETATM 2521  O   HOH L  35      13.289   1.997 -10.487  1.00 24.18           O  
HETATM 2522  O   HOH L  36      11.542  -1.125 -13.186  1.00 38.04           O  
HETATM 2523  O   HOH L  37       6.304   6.026 -20.790  1.00 28.31           O  
CONECT   43   76                                                                
CONECT   49  223                                                                
CONECT   76   43                                                                
CONECT  154  313                                                                
CONECT  223   49                                                                
CONECT  243 2370                                                                
CONECT  313  154                                                                
CONECT  449  482                                                                
CONECT  455  629                                                                
CONECT  482  449                                                                
CONECT  560  719                                                                
CONECT  629  455                                                                
CONECT  649 2370                                                                
CONECT  719  560                                                                
CONECT  848  881                                                                
CONECT  854 1027                                                                
CONECT  881  848                                                                
CONECT  959 1117                                                                
CONECT 1027  854                                                                
CONECT 1047 2370                                                                
CONECT 1117  959                                                                
CONECT 1237 1270                                                                
CONECT 1243 1416                                                                
CONECT 1270 1237                                                                
CONECT 1348 1506                                                                
CONECT 1416 1243                                                                
CONECT 1436 2396                                                                
CONECT 1506 1348                                                                
CONECT 1626 1659                                                                
CONECT 1632 1805                                                                
CONECT 1659 1626                                                                
CONECT 1737 1895                                                                
CONECT 1805 1632                                                                
CONECT 1825 2396                                                                
CONECT 1895 1737                                                                
CONECT 2015 2048                                                                
CONECT 2021 2194                                                                
CONECT 2048 2015                                                                
CONECT 2126 2284                                                                
CONECT 2194 2021                                                                
CONECT 2214 2396                                                                
CONECT 2284 2126                                                                
CONECT 2362 2363 2367 2368                                                      
CONECT 2363 2362 2364                                                           
CONECT 2364 2363 2365 2369                                                      
CONECT 2365 2364 2366                                                           
CONECT 2366 2365 2367                                                           
CONECT 2367 2362 2366                                                           
CONECT 2368 2362                                                                
CONECT 2369 2364                                                                
CONECT 2370  243  649 1047 2371                                                 
CONECT 2371 2370                                                                
CONECT 2372 2373 2377 2378                                                      
CONECT 2373 2372 2374                                                           
CONECT 2374 2373 2375 2379                                                      
CONECT 2375 2374 2376                                                           
CONECT 2376 2375 2377                                                           
CONECT 2377 2372 2376                                                           
CONECT 2378 2372                                                                
CONECT 2379 2374                                                                
CONECT 2380 2381 2385 2386                                                      
CONECT 2381 2380 2382                                                           
CONECT 2382 2381 2383 2387                                                      
CONECT 2383 2382 2384                                                           
CONECT 2384 2383 2385                                                           
CONECT 2385 2380 2384                                                           
CONECT 2386 2380                                                                
CONECT 2387 2382                                                                
CONECT 2388 2389 2393 2394                                                      
CONECT 2389 2388 2390                                                           
CONECT 2390 2389 2391 2395                                                      
CONECT 2391 2390 2392                                                           
CONECT 2392 2391 2393                                                           
CONECT 2393 2388 2392                                                           
CONECT 2394 2388                                                                
CONECT 2395 2390                                                                
CONECT 2396 1436 1825 2214 2405                                                 
CONECT 2397 2398 2402 2403                                                      
CONECT 2398 2397 2399                                                           
CONECT 2399 2398 2400 2404                                                      
CONECT 2400 2399 2401                                                           
CONECT 2401 2400 2402                                                           
CONECT 2402 2397 2401                                                           
CONECT 2403 2397                                                                
CONECT 2404 2399                                                                
CONECT 2405 2396                                                                
CONECT 2406 2407 2411 2412                                                      
CONECT 2407 2406 2408                                                           
CONECT 2408 2407 2409 2413                                                      
CONECT 2409 2408 2410                                                           
CONECT 2410 2409 2411                                                           
CONECT 2411 2406 2410                                                           
CONECT 2412 2406                                                                
CONECT 2413 2408                                                                
MASTER      390    0   10   26    6    0   17    6 2511   12   94   30          
END                                                                             
