HEADER    HYDROLASE                               07-MAR-06   2G9O              
TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE THIRD METAL-BINDING DOMAIN  
TITLE    2 OF ATP7A PROTEIN (MENKES DISEASE PROTEIN)                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN, RESIDUES 275-352;                    
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A, MC1, MNK;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    MENKES DISEASE, SOLUTION STRUCTURE, STRUCTURAL GENOMICS, STRUCTURAL   
KEYWDS   2 PROTEOMICS IN EUROPE, SPINE, HYDROLASE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,N.DELLAMALVA,A.ROSATO,T.HERRMANN,         
AUTHOR   2 K.WUTHRICH,STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                   
REVDAT   4   20-OCT-21 2G9O    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2G9O    1       VERSN                                    
REVDAT   2   10-OCT-06 2G9O    1       JRNL                                     
REVDAT   1   01-AUG-06 2G9O    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,N.DELLAMALVA,T.HERRMANN,         
JRNL        AUTH 2 A.ROSATO,K.WUTHRICH                                          
JRNL        TITL   SOLUTION STRUCTURE AND INTERMOLECULAR INTERACTIONS OF THE    
JRNL        TITL 2 THIRD METAL-BINDING DOMAIN OF ATP7A, THE MENKES DISEASE      
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    J.BIOL.CHEM.                  V. 281 29141 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16873374                                                     
JRNL        DOI    10.1074/JBC.M603176200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 8.0                                   
REMARK   3   AUTHORS     : CASE, D.A. ET AL. (AMBER)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1456 MEANINGFUL NOE UPPER DISTANCE        
REMARK   3  LIMITS, 134 DIHEDRAL ANGLES RESTRAINTS WERE USED FOR STRUCTURE      
REMARK   3  CALCULATIONS                                                        
REMARK   4                                                                      
REMARK   4 2G9O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036863.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM APO-MNK3 UNLABELLED          
REMARK 210                                   SAMPLE, 100MM PHOSPHATE BUFFER,    
REMARK 210                                   PH 7.0, 1MM DTT,90% H2O, 10% D2O;  
REMARK 210                                   1MM APO-MNK3 15N LABELLED          
REMARK 210                                   SAMPLE, 100MM PHOSPHATE BUFFER,    
REMARK 210                                   PH 7.0, 1MM DTT, 90% H2O, 10%      
REMARK 210                                   D2O; 1MM APO-MNK3 15N, 13C         
REMARK 210                                   LABELLED SAMPLE, 100MM PHOSPHATE   
REMARK 210                                   BUFFER, PH 7.0, 1MM DTT, 90% H2O,  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; (H)CCH-TOCSY;    
REMARK 210                                   CBCA(CO)NH; CBCANH; 3D_13C-        
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, CARA, ATNOSCANDID 1.0   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A    78                                                      
REMARK 465     ILE A    79                                                      
REMARK 465     GLU A    80                                                      
REMARK 465     GLY A    81                                                      
REMARK 465     ARG A    82                                                      
REMARK 465     LEU A    83                                                      
REMARK 465     GLU A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     HIS A    86                                                      
REMARK 465     HIS A    87                                                      
REMARK 465     HIS A    88                                                      
REMARK 465     HIS A    89                                                      
REMARK 465     HIS A    90                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  2 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  4 ARG A  70   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  8 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 13 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 14 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 14 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 16 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 19 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG A  70   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 21 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 22 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 22 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 23 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 23 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 24 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 24 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 27 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 28 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 29 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 29 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 29 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 30 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 30 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
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  1 HIS A  13       33.78    -73.64                                   
REMARK 500  1 CYS A  14     -143.43     66.30                                   
REMARK 500  1 GLN A  29       -2.84    -58.99                                   
REMARK 500  1 SER A  33      176.67    176.79                                   
REMARK 500  1 TYR A  47     -165.28   -121.88                                   
REMARK 500  1 ALA A  49      137.98    176.06                                   
REMARK 500  1 VAL A  52      108.04    -44.78                                   
REMARK 500  2 ASP A  10       39.01    -78.14                                   
REMARK 500  2 HIS A  13        9.22    -66.59                                   
REMARK 500  2 CYS A  14      -54.11     81.91                                   
REMARK 500  2 LYS A  15      -57.10   -125.42                                   
REMARK 500  2 TYR A  30      -20.63    159.73                                   
REMARK 500  2 SER A  33      172.84    178.76                                   
REMARK 500  2 ARG A  41       40.99    -76.35                                   
REMARK 500  2 ALA A  49      132.80   -178.51                                   
REMARK 500  2 SER A  51      117.16   -170.62                                   
REMARK 500  3 ASP A  10       42.55    -81.81                                   
REMARK 500  3 HIS A  13       27.39    -66.04                                   
REMARK 500  3 CYS A  14     -129.53     53.50                                   
REMARK 500  3 SER A  26        6.19    -69.98                                   
REMARK 500  3 SER A  33      174.12    176.91                                   
REMARK 500  3 ARG A  41       38.32    -78.50                                   
REMARK 500  4 CYS A  14     -141.46     64.76                                   
REMARK 500  4 SER A  26       13.05    -67.84                                   
REMARK 500  4 TYR A  30      -20.77    166.73                                   
REMARK 500  4 SER A  33      167.19    178.16                                   
REMARK 500  4 ILE A  34      149.22   -171.64                                   
REMARK 500  4 ALA A  49      105.40   -167.16                                   
REMARK 500  4 SER A  65       59.32   -144.35                                   
REMARK 500  5 HIS A  13        6.62    -64.86                                   
REMARK 500  5 CYS A  14      -40.13     76.88                                   
REMARK 500  5 LYS A  15      -85.20   -115.67                                   
REMARK 500  5 SER A  33      174.63    179.17                                   
REMARK 500  5 ALA A  49      147.29   -171.76                                   
REMARK 500  5 ARG A  70       39.02    -71.64                                   
REMARK 500  6 HIS A  13        2.21    -62.05                                   
REMARK 500  6 LYS A  15      -99.08   -179.38                                   
REMARK 500  6 GLN A  29      -19.11    -47.85                                   
REMARK 500  6 ALA A  49      127.82   -174.99                                   
REMARK 500  6 SER A  51      106.41    176.23                                   
REMARK 500  7 HIS A  13       41.26    -61.54                                   
REMARK 500  7 CYS A  14      -48.25     70.44                                   
REMARK 500  7 LYS A  15      -69.07   -128.29                                   
REMARK 500  7 GLN A  29        0.02    -66.30                                   
REMARK 500  7 ALA A  49      142.08   -177.90                                   
REMARK 500  7 VAL A  52      169.75    179.78                                   
REMARK 500  8 CYS A  14     -145.37     90.82                                   
REMARK 500  8 GLN A  29       31.08    -70.29                                   
REMARK 500  8 TYR A  30       -3.00   -157.16                                   
REMARK 500  8 SER A  37       89.93    -69.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     195 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  58         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  58         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  70         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  70         0.16    SIDE CHAIN                              
REMARK 500 17 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  70         0.08    SIDE CHAIN                              
REMARK 500 23 ARG A  58         0.08    SIDE CHAIN                              
REMARK 500 25 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 27 ARG A  58         0.14    SIDE CHAIN                              
REMARK 500 27 ARG A  70         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: CIRMMP50   RELATED DB: TARGETDB                          
REMARK 900 RELATED ID: 2GA7   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE COPPER(I) FORM OF THE THIRD METAL-BINDING  
REMARK 900 DOMAIN OF ATP7A PROTEIN (MENKES DISEASE PROTEIN)                     
DBREF  2G9O A    1    78  UNP    Q04656   ATP7A_HUMAN    275    352             
SEQADV 2G9O VAL A   46  UNP  Q04656    LYS   320 ENGINEERED MUTATION            
SEQADV 2G9O ILE A   79  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O GLU A   80  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O GLY A   81  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O ARG A   82  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O LEU A   83  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O GLU A   84  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2G9O HIS A   85  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2G9O HIS A   86  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2G9O HIS A   87  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2G9O HIS A   88  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2G9O HIS A   89  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2G9O HIS A   90  UNP  Q04656              EXPRESSION TAG                 
SEQRES   1 A   90  ASN ASP SER THR ALA THR PHE ILE ILE ASP GLY MET HIS          
SEQRES   2 A   90  CYS LYS SER CYS VAL SER ASN ILE GLU SER THR LEU SER          
SEQRES   3 A   90  ALA LEU GLN TYR VAL SER SER ILE VAL VAL SER LEU GLU          
SEQRES   4 A   90  ASN ARG SER ALA ILE VAL VAL TYR ASN ALA SER SER VAL          
SEQRES   5 A   90  THR PRO GLU SER LEU ARG LYS ALA ILE GLU ALA VAL SER          
SEQRES   6 A   90  PRO GLY LEU TYR ARG VAL SER ILE THR SER GLU VAL GLU          
SEQRES   7 A   90  ILE GLU GLY ARG LEU GLU HIS HIS HIS HIS HIS HIS              
HELIX    1   1 HIS A   13  SER A   26  1                                  14    
HELIX    2   2 PRO A   54  ALA A   63  1                                  10    
SHEET    1   A 4 VAL A  31  SER A  37  0                                        
SHEET    2   A 4 SER A  42  TYR A  47 -1  O  ILE A  44   N  VAL A  35           
SHEET    3   A 4 SER A   3  ASP A  10 -1  N  ALA A   5   O  VAL A  45           
SHEET    4   A 4 ARG A  70  SER A  72 -1  O  SER A  72   N  ILE A   8           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1     -11.283 -13.913  -8.325  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.233 -12.792  -8.340  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.926 -11.747  -7.245  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.789 -10.951  -6.873  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.673 -13.338  -8.261  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.006 -14.078  -6.965  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -14.362 -15.248  -6.979  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.947 -13.424  -5.818  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.240 -14.491  -7.494  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -12.133 -12.269  -9.291  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.369 -12.507  -8.371  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.834 -14.017  -9.100  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.684 -12.444  -5.809  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -14.154 -13.945  -4.984  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.733 -11.819  -6.660  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.158 -10.860  -5.723  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.956  -9.467  -6.341  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.830  -9.286  -7.552  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.843 -11.423  -5.132  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.953 -12.172  -6.139  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.404 -13.248  -6.607  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.828 -11.700  -6.400  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.074 -12.516  -7.002  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.862 -10.733  -4.905  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.275 -10.609  -4.680  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.090 -12.114  -4.326  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.942  -8.452  -5.482  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.587  -7.097  -5.857  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.064  -6.915  -5.875  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.322  -7.607  -5.180  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.169  -6.120  -4.831  1.00  0.00           C  
ATOM     32  OG  SER A   3     -11.476  -6.431  -4.402  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.963  -8.640  -4.488  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.989  -6.879  -6.847  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -9.530  -6.138  -3.951  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.156  -5.121  -5.244  1.00  0.00           H  
ATOM     37  HG  SER A   3     -12.127  -6.327  -5.117  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.584  -5.897  -6.585  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.180  -5.485  -6.583  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.118  -4.002  -6.907  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.016  -3.454  -7.545  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.366  -6.384  -7.530  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.107  -7.578  -6.850  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.987  -5.856  -7.932  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.218  -5.338  -7.139  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.779  -5.616  -5.581  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.943  -6.608  -8.427  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.914  -7.888  -6.402  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.090  -4.970  -8.557  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.464  -6.623  -8.505  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.402  -5.623  -7.042  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.062  -3.350  -6.430  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.737  -1.948  -6.670  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.233  -1.697  -6.479  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.531  -2.493  -5.840  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.571  -1.077  -5.726  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.411  -3.878  -5.858  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.993  -1.702  -7.704  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.423  -1.413  -4.700  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.260  -0.036  -5.807  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.626  -1.163  -5.981  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.756  -0.568  -7.011  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.352  -0.150  -6.955  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.254   1.245  -6.376  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.068   2.109  -6.699  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.733  -0.166  -8.346  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.921  -1.441  -8.907  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.764   0.119  -8.309  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.398   0.052  -7.484  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.790  -0.832  -6.322  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.224   0.591  -8.950  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.622  -1.401  -9.819  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.170   0.086  -9.320  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.267  -0.614  -7.681  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.928   1.115  -7.900  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.228   1.457  -5.554  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.009   2.679  -4.798  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.503   3.019  -4.792  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.345   2.146  -4.588  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.491   2.517  -3.357  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.915   1.976  -3.220  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.184   0.590  -3.292  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.000   2.872  -3.112  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.501   0.116  -3.316  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.319   2.393  -3.169  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.572   1.019  -3.277  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.428   0.696  -5.423  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.550   3.484  -5.263  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.234   1.910  -2.812  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.449   3.497  -2.893  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.402  -0.141  -3.372  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.844   3.936  -3.008  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.677  -0.946  -3.395  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.144   3.089  -3.143  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.590   0.659  -3.311  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.857   4.283  -4.995  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.230   4.783  -4.981  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.362   5.950  -4.023  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.499   6.823  -3.978  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.658   5.123  -6.423  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.154   5.461  -6.486  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.822   6.230  -7.082  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.782   5.191  -7.856  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.137   4.960  -5.225  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.889   4.016  -4.575  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.487   4.219  -6.997  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.320   6.500  -6.195  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.657   4.825  -5.774  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.128   6.370  -8.118  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.776   5.942  -7.080  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.946   7.169  -6.544  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.309   5.803  -8.623  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.845   5.428  -7.819  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.667   4.135  -8.104  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.429   5.936  -3.230  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.652   6.867  -2.138  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.839   7.785  -2.432  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.932   7.296  -2.712  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.963   6.131  -0.815  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.098   4.888  -0.496  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.824   7.180   0.307  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.478   3.592  -1.207  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.132   5.212  -3.350  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.746   7.443  -1.988  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.003   5.796  -0.834  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.256   4.599   0.517  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.041   5.115  -0.559  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.014   6.708   1.266  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.554   7.980   0.183  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       3.829   7.633   0.292  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.562   3.471  -1.134  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.002   2.763  -0.685  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.150   3.591  -2.241  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.676   9.098  -2.295  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.833   9.999  -2.216  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.094  10.375  -0.745  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.180  10.760  -0.015  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.701  11.224  -3.133  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.026  11.986  -3.191  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.054  11.332  -3.496  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.017  13.188  -2.850  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.742   9.467  -2.150  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.716   9.466  -2.569  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.422  10.896  -4.133  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.927  11.897  -2.780  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.345  10.227  -0.297  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.814  10.637   1.032  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.162   9.466   1.943  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.612   9.681   3.061  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.996   9.721  -0.880  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.726  11.221   0.914  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.057  11.236   1.538  1.00  0.00           H  
ATOM    153  N   MET A  12       8.980   8.232   1.474  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.298   7.033   2.249  1.00  0.00           C  
ATOM    155  C   MET A  12      10.800   6.883   2.538  1.00  0.00           C  
ATOM    156  O   MET A  12      11.644   7.179   1.697  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.693   5.806   1.545  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.598   5.199   0.476  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.783   4.210  -0.777  1.00  0.00           S  
ATOM    160  CE  MET A  12       7.929   3.000   0.227  1.00  0.00           C  
ATOM    161  H   MET A  12       8.597   8.130   0.547  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.810   7.152   3.211  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.437   5.048   2.258  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.748   6.065   1.101  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.099   6.012  -0.041  1.00  0.00           H  
ATOM    166  HG3 MET A  12      10.339   4.568   0.953  1.00  0.00           H  
ATOM    167  HE1 MET A  12       7.085   3.503   0.687  1.00  0.00           H  
ATOM    168  HE2 MET A  12       7.566   2.190  -0.408  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.595   2.599   0.988  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.142   6.277   3.674  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.516   5.938   4.082  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.105   4.736   3.292  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.821   3.894   3.833  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.570   5.657   5.593  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.034   6.702   6.550  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.112   6.612   7.922  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.384   7.878   6.271  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.530   7.700   8.451  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.076   8.503   7.481  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.408   6.059   4.336  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.155   6.797   3.879  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.042   4.722   5.763  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.614   5.484   5.863  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.520   5.855   8.445  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.124   8.264   5.294  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.433   7.903   9.510  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.738   4.594   2.016  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.334   3.657   1.061  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.048   2.190   1.460  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.965   1.869   1.956  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.825   4.045   0.901  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.561   3.340  -0.606  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.078   5.280   1.666  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.853   3.812   0.096  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.901   5.135   0.837  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.383   3.726   1.783  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.760   3.933  -0.497  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.018   1.301   1.235  1.00  0.00           N  
ATOM    199  CA  LYS A  15      13.907  -0.165   1.331  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.545  -0.716   2.727  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.092  -1.850   2.832  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.159  -0.789   0.701  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.045  -0.598  -0.823  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.216  -1.205  -1.593  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.992  -1.207  -3.121  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.481   0.098  -3.616  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.866   1.673   0.830  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.098  -0.499   0.685  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.063  -0.316   1.089  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.183  -1.857   0.925  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      14.127  -1.079  -1.158  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      14.984   0.465  -1.055  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.131  -0.660  -1.354  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.311  -2.230  -1.242  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.926  -1.469  -3.623  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.257  -1.990  -3.369  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.301   0.098  -4.618  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.099   0.865  -3.401  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.563   0.268  -3.218  1.00  0.00           H  
ATOM    220  N   SER A  16      13.646   0.083   3.792  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.082  -0.278   5.102  1.00  0.00           C  
ATOM    222  C   SER A  16      11.646   0.247   5.277  1.00  0.00           C  
ATOM    223  O   SER A  16      10.809  -0.539   5.719  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.999   0.211   6.227  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.272   1.592   6.083  1.00  0.00           O  
ATOM    226  H   SER A  16      14.002   1.021   3.677  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.001  -1.370   5.193  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.522   0.025   7.191  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.937  -0.344   6.184  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.919   1.862   6.744  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.290   1.486   4.864  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.889   1.925   4.818  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.075   0.945   3.995  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.092   0.447   4.523  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.811   3.351   4.272  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.369   4.486   5.621  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.975   2.127   4.477  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.437   1.906   5.809  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.752   3.605   3.827  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.106   3.443   3.456  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.040   4.271   5.657  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.562   0.610   2.800  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.063  -0.450   1.911  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.558  -1.694   2.681  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.423  -2.110   2.458  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.165  -0.769   0.868  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.041  -2.112   0.160  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.206   0.313  -0.230  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.415   1.090   2.514  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.213  -0.039   1.364  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.126  -0.776   1.376  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.840  -2.211  -0.570  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.103  -2.936   0.870  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.099  -2.136  -0.365  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.294   0.280  -0.827  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.295   1.305   0.204  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.064   0.149  -0.885  1.00  0.00           H  
ATOM    258  N   SER A  19       9.313  -2.247   3.640  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.884  -3.469   4.350  1.00  0.00           C  
ATOM    260  C   SER A  19       7.916  -3.229   5.533  1.00  0.00           C  
ATOM    261  O   SER A  19       7.049  -4.062   5.826  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.114  -4.291   4.740  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.742  -5.646   4.899  1.00  0.00           O  
ATOM    264  H   SER A  19      10.226  -1.871   3.851  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.315  -4.073   3.646  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.858  -4.224   3.943  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.560  -3.890   5.654  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.300  -5.953   4.058  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.937  -2.040   6.152  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.861  -1.646   7.081  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.505  -1.678   6.363  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.475  -1.987   6.963  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.997  -0.200   7.551  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.154   0.126   8.460  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.028   0.232   9.667  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       9.300   0.408   7.893  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.622  -1.356   5.859  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.834  -2.307   7.944  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.021   0.441   6.686  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.097   0.083   8.074  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.486   0.190   6.924  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.982   0.812   8.486  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.513  -1.307   5.075  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.319  -1.227   4.242  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.785  -2.626   3.940  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.585  -2.819   4.092  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.559  -0.435   2.940  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.607   0.707   3.071  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.184   0.001   2.398  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.430   1.850   2.081  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.410  -1.051   4.673  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.544  -0.717   4.819  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.965  -1.128   2.198  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.801   1.094   4.100  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.533   0.251   2.761  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.718   0.706   3.086  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.287   0.446   1.408  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.534  -0.865   2.286  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.214   2.569   2.266  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.515   1.471   1.062  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.470   2.331   2.207  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.653  -3.594   3.612  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.291  -5.013   3.516  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.546  -5.457   4.787  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.437  -5.980   4.718  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.564  -5.863   3.321  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.232  -5.678   1.954  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.573  -6.421   1.849  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.484  -6.119   2.659  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.671  -7.271   0.941  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.631  -3.373   3.497  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.632  -5.167   2.663  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.281  -5.629   4.102  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.306  -6.909   3.429  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.551  -6.042   1.182  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.396  -4.619   1.772  1.00  0.00           H  
ATOM    317  N   SER A  23       4.121  -5.173   5.955  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.567  -5.597   7.245  1.00  0.00           C  
ATOM    319  C   SER A  23       2.268  -4.891   7.659  1.00  0.00           C  
ATOM    320  O   SER A  23       1.356  -5.540   8.173  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.632  -5.365   8.326  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.773  -6.178   8.117  1.00  0.00           O  
ATOM    323  H   SER A  23       5.042  -4.749   5.938  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.310  -6.652   7.187  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.933  -4.311   8.324  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.203  -5.609   9.298  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.314  -5.821   7.400  1.00  0.00           H  
ATOM    328  N   THR A  24       2.187  -3.571   7.450  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.046  -2.731   7.844  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.161  -3.022   6.972  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.285  -3.107   7.463  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.437  -1.242   7.833  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.454  -1.104   8.789  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.295  -0.314   8.246  1.00  0.00           C  
ATOM    335  H   THR A  24       2.975  -3.118   7.010  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.754  -3.008   8.854  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.822  -0.917   6.856  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.266  -1.428   8.384  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.495  -0.337   7.496  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.665   0.710   8.325  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.108  -0.624   9.209  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.077  -3.197   5.674  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.966  -3.553   4.726  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.384  -5.003   4.872  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.581  -5.243   4.933  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.508  -3.256   3.299  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.523  -1.771   2.866  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.855  -1.462   2.174  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.268  -0.753   3.993  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.030  -3.120   5.333  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.854  -2.966   4.953  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.494  -3.665   3.196  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.144  -3.822   2.617  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.259  -1.638   2.117  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.927  -2.060   1.266  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.899  -0.411   1.900  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.690  -1.693   2.831  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.025  -0.835   4.772  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.318   0.255   3.605  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.723  -0.902   4.421  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.462  -5.968   4.976  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.835  -7.393   5.029  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.478  -7.814   6.369  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.585  -9.005   6.666  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.380  -8.274   4.715  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.020  -9.628   4.596  1.00  0.00           O  
ATOM    367  H   SER A  26       0.538  -5.737   5.016  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.581  -7.573   4.247  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.833  -7.960   3.782  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.125  -8.154   5.499  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.516  -9.837   5.409  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.900  -6.846   7.185  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.599  -7.051   8.450  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.081  -6.643   8.368  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.808  -6.761   9.354  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.855  -6.236   9.516  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.826  -5.894   6.836  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.568  -8.107   8.726  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.879  -5.174   9.264  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.324  -6.384  10.489  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.815  -6.560   9.570  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.544  -6.114   7.227  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.860  -5.492   7.143  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.968  -6.546   6.998  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.928  -7.388   6.103  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.881  -4.456   6.005  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.852  -3.315   6.165  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.610  -2.591   4.835  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.324  -2.289   7.196  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.937  -6.058   6.415  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.015  -4.964   8.082  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.699  -4.967   5.062  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.878  -4.025   5.965  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.898  -3.718   6.499  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.716  -1.984   4.927  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.435  -1.925   4.598  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.458  -3.308   4.027  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.581  -1.494   7.268  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.431  -2.761   8.171  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.285  -1.874   6.885  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.012  -6.439   7.822  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.143  -7.383   7.904  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.942  -7.573   6.590  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.858  -8.388   6.552  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.043  -6.913   9.069  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.070  -7.939   9.588  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.430  -9.244  10.060  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -9.437  -9.254  10.765  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -10.945 -10.392   9.680  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.942  -5.754   8.558  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.729  -8.363   8.152  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.405  -6.642   9.913  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.578  -6.015   8.758  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.601  -7.504  10.434  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.812  -8.149   8.821  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.713 -10.416   9.033  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -10.459 -11.213   9.993  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.599  -6.845   5.518  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.126  -6.992   4.153  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.091  -7.366   3.064  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.487  -7.500   1.906  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.839  -5.682   3.760  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.122  -4.371   4.082  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.769  -4.153   3.738  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.833  -3.343   4.738  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.160  -2.920   4.014  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.210  -2.117   5.047  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.865  -1.897   4.683  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.264  -0.712   4.989  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.845  -6.189   5.645  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.868  -7.792   4.142  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.059  -5.705   2.687  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.801  -5.678   4.274  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.164  -4.920   3.277  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.865  -3.498   5.013  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.132  -2.789   3.739  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.757  -1.343   5.566  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.365  -0.641   4.660  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.786  -7.475   3.354  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.764  -7.696   2.303  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.452  -9.192   2.162  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.482  -9.947   3.128  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.517  -6.793   2.451  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.641  -7.226   3.582  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.598  -6.733   1.219  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.509  -7.534   4.336  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.192  -7.377   1.364  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.829  -5.776   2.701  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.182  -7.023   4.491  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.377  -8.273   3.471  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.762  -6.609   3.511  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.784  -6.026   1.389  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.138  -7.707   1.042  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.158  -6.403   0.349  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.196  -9.625   0.933  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.936 -11.019   0.548  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.426 -11.301   0.403  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.974 -12.422   0.625  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.677 -11.260  -0.781  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.824 -12.626  -1.116  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.144  -8.942   0.188  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.335 -11.710   1.291  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.676 -10.823  -0.712  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.145 -10.753  -1.585  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.018 -12.688  -2.060  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.624 -10.281   0.068  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.210 -10.363  -0.330  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.620  -8.995  -0.723  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.298  -7.971  -0.781  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.041 -11.374  -1.479  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.826 -12.663  -0.947  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.063  -9.377  -0.079  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.623 -10.725   0.512  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.938 -11.368  -2.080  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.225 -11.106  -2.147  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.586 -12.846  -0.355  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.329  -8.975  -1.029  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.495  -7.790  -1.309  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.883  -8.207  -1.805  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.385  -9.258  -1.419  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.599  -6.870  -0.057  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.396  -5.578  -0.353  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.215  -7.599   1.155  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.226  -4.501   0.720  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.148  -9.862  -1.002  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.017  -7.228  -2.110  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.412  -6.568   0.220  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.459  -5.804  -0.439  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.055  -5.160  -1.298  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.218  -6.943   2.022  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.634  -8.486   1.409  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.243  -7.894   0.945  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.166  -4.287   0.842  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.636  -4.835   1.672  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.743  -3.592   0.417  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.482  -7.359  -2.640  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.896  -7.362  -3.043  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.331  -5.913  -3.132  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.633  -5.096  -3.730  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.133  -8.036  -4.414  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.512  -7.728  -5.036  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.042  -9.555  -4.245  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.916  -6.584  -2.991  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.497  -7.844  -2.268  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.369  -7.672  -5.108  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.308  -7.976  -4.332  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.648  -8.311  -5.948  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.584  -6.675  -5.309  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.038  -9.838  -3.934  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.270 -10.056  -5.185  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.765  -9.855  -3.482  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.499  -5.602  -2.580  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.079  -4.254  -2.692  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.203  -4.239  -3.734  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.961  -5.196  -3.891  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.469  -3.693  -1.311  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.732  -4.362  -0.797  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.640  -2.168  -1.311  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.043  -6.357  -2.160  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.305  -3.588  -3.059  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.653  -3.916  -0.619  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.904  -4.028   0.222  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.595  -5.438  -0.825  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.578  -4.087  -1.423  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.473  -1.874  -1.949  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.735  -1.701  -1.675  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.809  -1.809  -0.295  1.00  0.00           H  
ATOM    528  N   SER A  37       7.279  -3.155  -4.500  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.274  -2.947  -5.548  1.00  0.00           C  
ATOM    530  C   SER A  37       9.625  -2.575  -4.924  1.00  0.00           C  
ATOM    531  O   SER A  37       9.948  -1.398  -4.834  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.814  -1.830  -6.504  1.00  0.00           C  
ATOM    533  OG  SER A  37       6.453  -1.916  -6.919  1.00  0.00           O  
ATOM    534  H   SER A  37       6.667  -2.367  -4.285  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.403  -3.867  -6.118  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.932  -0.864  -6.012  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.479  -1.854  -7.364  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.260  -2.817  -7.203  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.424  -3.565  -4.512  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.616  -3.399  -3.674  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.586  -2.354  -4.215  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.108  -1.538  -3.460  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.285  -4.786  -3.533  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.185  -5.037  -2.308  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.541  -4.349  -2.436  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      12.547  -4.564  -1.002  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.105  -4.506  -4.649  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.285  -3.038  -2.701  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.501  -5.546  -3.497  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      12.890  -4.961  -4.424  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.364  -6.110  -2.246  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.406  -3.294  -2.229  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.940  -4.492  -3.440  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.230  -4.762  -1.701  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      11.520  -4.922  -0.937  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.563  -3.474  -0.979  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.119  -4.939  -0.155  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.825  -2.370  -5.524  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.695  -1.420  -6.190  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.209   0.032  -6.027  1.00  0.00           C  
ATOM    561  O   GLU A  39      14.001   0.936  -5.763  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.709  -1.790  -7.677  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.757  -1.028  -8.480  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.481  -1.244  -9.960  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.914  -2.298 -10.469  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.770  -0.384 -10.523  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.371  -3.064  -6.091  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.672  -1.556  -5.737  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.893  -2.855  -7.788  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.720  -1.590  -8.095  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.695   0.035  -8.256  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.752  -1.390  -8.222  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.896   0.197  -6.156  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.104   1.418  -6.265  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.425   1.816  -4.938  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.738   1.329  -3.852  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.112   1.239  -7.435  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.832   1.672  -8.694  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.875   2.856  -9.004  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.493   0.739  -9.339  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.353  -0.656  -6.142  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.754   2.253  -6.555  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.788   0.202  -7.514  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.223   1.860  -7.339  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.451  -0.227  -9.078  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.251   0.983  -9.966  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.544   2.811  -5.055  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.756   3.419  -3.986  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.252   3.070  -4.022  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.408   3.896  -3.683  1.00  0.00           O  
ATOM    591  CB  ARG A  41       9.036   4.935  -3.996  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.784   5.633  -5.344  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.022   6.420  -5.785  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.024   7.802  -5.256  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.054   8.644  -5.259  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.239   8.293  -5.718  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.939   9.868  -4.793  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.384   3.154  -5.991  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.129   3.012  -3.050  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.429   5.434  -3.253  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      10.071   5.075  -3.683  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.552   4.901  -6.117  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.923   6.299  -5.264  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.921   5.891  -5.467  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.034   6.415  -6.871  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.150   8.141  -4.875  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.378   7.365  -6.081  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.983   8.966  -5.750  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.065  10.233  -4.400  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      11.719  10.494  -4.772  1.00  0.00           H  
ATOM    611  N   SER A  42       6.875   1.873  -4.473  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.468   1.490  -4.688  1.00  0.00           C  
ATOM    613  C   SER A  42       5.124   0.083  -4.206  1.00  0.00           C  
ATOM    614  O   SER A  42       6.006  -0.739  -3.998  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.133   1.562  -6.185  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.113   0.948  -7.007  1.00  0.00           O  
ATOM    617  H   SER A  42       7.573   1.189  -4.717  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.814   2.173  -4.135  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.170   1.094  -6.372  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.045   2.606  -6.460  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.087  -0.024  -6.914  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.825  -0.207  -4.109  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.249  -1.487  -3.698  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.051  -1.851  -4.585  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.260  -0.989  -4.969  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.850  -1.392  -2.213  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.164   0.517  -4.382  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.975  -2.292  -3.822  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.719  -1.147  -1.601  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.079  -0.624  -2.072  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.479  -2.359  -1.872  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.920  -3.143  -4.887  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.765  -3.771  -5.533  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.088  -4.601  -4.440  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.705  -5.502  -3.864  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.220  -4.623  -6.737  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.936  -3.734  -7.784  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.003  -5.331  -7.361  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.604  -4.523  -8.917  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.604  -3.784  -4.494  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.066  -3.014  -5.893  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.918  -5.383  -6.381  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.216  -3.040  -8.218  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.717  -3.143  -7.301  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.490  -5.964  -6.623  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.710  -4.592  -7.730  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.315  -5.972  -8.185  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.169  -3.836  -9.546  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.283  -5.268  -8.502  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.852  -5.015  -9.534  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.151  -4.252  -4.115  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.885  -4.737  -2.941  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.155  -5.435  -3.423  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.878  -4.883  -4.252  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.254  -3.566  -2.016  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.836  -4.111  -0.702  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.065  -2.639  -1.700  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.631  -3.581  -4.717  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.269  -5.421  -2.359  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -2.993  -2.968  -2.537  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.720  -4.716  -0.897  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.094  -4.718  -0.183  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.133  -3.285  -0.062  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.676  -2.187  -2.612  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.387  -1.835  -1.038  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.266  -3.200  -1.224  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.421  -6.633  -2.909  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.449  -7.559  -3.397  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.467  -7.759  -2.273  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.129  -8.336  -1.252  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.774  -8.904  -3.773  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.736  -9.963  -4.320  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.578  -8.734  -4.733  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.839  -6.980  -2.141  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.938  -7.141  -4.274  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.358  -9.318  -2.858  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.202 -10.915  -4.367  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.596 -10.086  -3.663  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.087  -9.683  -5.314  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.885  -8.217  -5.641  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.782  -8.164  -4.254  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.174  -9.712  -4.999  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.695  -7.265  -2.404  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.744  -7.278  -1.360  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.012  -8.014  -1.846  1.00  0.00           C  
ATOM    686  O   TYR A  47      -8.925  -8.735  -2.837  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.961  -5.843  -0.834  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.550  -4.839  -1.813  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.769  -4.364  -2.886  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.856  -4.340  -1.638  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.288  -3.424  -3.791  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.382  -3.388  -2.537  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.600  -2.931  -3.623  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.104  -2.040  -4.521  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.964  -6.968  -3.336  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.387  -7.861  -0.518  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.566  -5.888   0.071  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.996  -5.457  -0.507  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.752  -4.709  -3.003  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.454  -4.676  -0.804  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.674  -3.072  -4.605  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.383  -3.009  -2.396  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.495  -1.874  -5.245  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.189  -7.913  -1.207  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.378  -8.607  -1.747  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.696  -7.842  -1.548  1.00  0.00           C  
ATOM    707  O   ASN A  48     -13.067  -7.506  -0.425  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.434 -10.047  -1.204  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.237 -10.962  -2.125  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.427 -10.782  -2.328  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.598 -11.944  -2.735  1.00  0.00           N  
ATOM    712  H   ASN A  48     -10.267  -7.404  -0.330  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.251  -8.675  -2.830  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.420 -10.443  -1.121  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.880 -10.055  -0.209  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.607 -12.066  -2.601  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.108 -12.526  -3.376  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.388  -7.588  -2.665  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.526  -6.683  -2.817  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.971  -6.606  -4.291  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.135  -6.475  -5.183  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.084  -5.282  -2.358  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.952  -7.877  -3.532  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.356  -7.027  -2.197  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.157  -5.013  -2.872  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.852  -4.546  -2.597  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.907  -5.268  -1.283  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.278  -6.614  -4.555  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.831  -6.285  -5.879  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.880  -4.761  -6.074  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.525  -4.228  -7.125  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.242  -6.879  -6.001  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.049  -6.557  -4.871  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.942  -6.764  -3.812  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.201  -6.695  -6.671  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.709  -6.490  -6.906  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.163  -7.964  -6.085  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.978  -6.669  -5.103  1.00  0.00           H  
ATOM    739  N   SER A  51     -17.255  -4.028  -5.029  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.182  -2.569  -4.968  1.00  0.00           C  
ATOM    741  C   SER A  51     -15.722  -2.098  -4.889  1.00  0.00           C  
ATOM    742  O   SER A  51     -15.247  -1.733  -3.814  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.991  -2.045  -3.771  1.00  0.00           C  
ATOM    744  OG  SER A  51     -19.334  -2.489  -3.833  1.00  0.00           O  
ATOM    745  H   SER A  51     -17.661  -4.507  -4.239  1.00  0.00           H  
ATOM    746  HA  SER A  51     -17.621  -2.149  -5.873  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.541  -2.402  -2.842  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -17.967  -0.953  -3.779  1.00  0.00           H  
ATOM    749  HG  SER A  51     -19.824  -2.073  -3.116  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.005  -2.129  -6.018  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.601  -1.683  -6.150  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.380  -0.338  -5.438  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.846   0.706  -5.892  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.164  -1.585  -7.634  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.706  -1.107  -7.779  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.291  -2.951  -8.332  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.428  -2.644  -6.793  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.973  -2.435  -5.668  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.818  -0.881  -8.151  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -11.419  -1.101  -8.831  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.595  -0.093  -7.399  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.035  -1.771  -7.233  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.693  -3.698  -7.808  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.331  -3.270  -8.350  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -12.944  -2.875  -9.363  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.668  -0.393  -4.302  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.463   0.724  -3.361  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.992   0.763  -2.916  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.662   0.225  -1.861  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.418   0.598  -2.160  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.744   0.578  -2.625  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.326   1.795  -1.210  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.354  -1.310  -4.011  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.717   1.660  -3.856  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.213  -0.322  -1.609  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.897  -0.271  -3.084  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.488   2.722  -1.762  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.352   1.824  -0.724  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -14.091   1.702  -0.440  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.091   1.393  -3.695  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.658   1.443  -3.396  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.283   2.471  -2.313  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.190   2.388  -1.757  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.001   1.779  -4.739  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.050   2.646  -5.435  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.361   2.000  -4.992  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.313   0.462  -3.067  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.052   2.300  -4.622  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.859   0.862  -5.311  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.002   3.667  -5.054  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.936   2.632  -6.519  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.145   2.754  -4.927  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.646   1.223  -5.702  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.165   3.428  -1.987  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.913   4.478  -0.986  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.552   3.925   0.403  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.785   4.552   1.128  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.158   5.381  -0.866  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.108   6.624  -1.768  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.177   7.698  -1.204  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.449   8.192  -0.087  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.162   8.016  -1.856  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.043   3.467  -2.480  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.067   5.084  -1.314  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -11.048   4.800  -1.116  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.278   5.711   0.167  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.792   6.336  -2.773  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -11.112   7.046  -1.835  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.061   2.761   0.802  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.783   2.189   2.128  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.336   1.698   2.273  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.699   1.894   3.310  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.756   1.032   2.365  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.650   0.073   1.327  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.585   2.189   0.148  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.940   2.945   2.898  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.513   0.567   3.313  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.777   1.418   2.406  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.276  -0.642   1.489  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.796   1.097   1.210  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.401   0.668   1.159  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.443   1.868   1.094  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.479   1.893   1.854  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.191  -0.265  -0.035  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.065  -1.537  -0.098  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.649  -2.334  -1.337  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.963  -2.435   1.140  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.401   0.943   0.411  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.161   0.131   2.078  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.384   0.313  -0.933  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.138  -0.547  -0.042  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.111  -1.248  -0.213  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.604  -2.134  -1.554  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.236  -2.013  -2.195  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.777  -3.405  -1.162  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -4.947  -2.807   1.276  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.639  -3.286   1.021  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.260  -1.867   2.017  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.732   2.887   0.270  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.989   4.150   0.216  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.829   4.751   1.627  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.710   4.988   2.086  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.748   5.099  -0.730  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.958   6.359  -1.076  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.852   7.583  -1.327  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.937   8.435  -0.132  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.566   9.590  -0.019  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.520   9.944  -0.849  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.235  10.396   0.966  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.538   2.811  -0.331  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.001   3.948  -0.195  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.982   4.591  -1.657  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.697   5.363  -0.289  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.273   6.562  -0.260  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.374   6.163  -1.975  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.408   8.175  -2.130  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.845   7.263  -1.644  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.331   8.198   0.656  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.978   9.206  -1.396  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.993  10.818  -0.755  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.460  10.119   1.589  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.599  11.324   1.042  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.946   4.864   2.355  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.005   5.289   3.757  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.180   4.404   4.710  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.569   4.935   5.634  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.487   5.319   4.187  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.142   6.709   4.131  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.009   7.415   2.775  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.698   8.778   2.763  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.149   8.639   2.526  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.830   4.641   1.914  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.587   6.295   3.838  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.069   4.620   3.588  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.559   4.968   5.213  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.199   6.598   4.376  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.680   7.337   4.894  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.961   7.578   2.571  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.400   6.794   1.974  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.490   9.297   3.703  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.268   9.362   1.946  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.573   8.008   3.186  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.286   8.264   1.583  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.609   9.535   2.529  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.130   3.083   4.507  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.321   2.187   5.335  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.818   2.408   5.107  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.040   2.333   6.053  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.740   0.742   5.055  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.635   2.682   3.727  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.514   2.402   6.388  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.195   0.086   5.735  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -4.810   0.621   5.226  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.505   0.467   4.026  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.413   2.758   3.879  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.027   3.137   3.582  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.308   4.469   4.249  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.270   4.527   5.011  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.260   3.155   2.058  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.073   1.825   1.356  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.737   3.500   1.826  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.095   1.849  -0.163  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.086   2.743   3.123  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.616   2.408   4.071  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.354   3.928   1.603  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.530   1.028   1.772  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.107   1.580   1.539  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.905   4.541   2.059  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.360   2.877   2.460  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.025   3.370   0.788  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.398   2.733  -0.565  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.148   1.864  -0.445  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.363   0.956  -0.586  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.511   5.507   4.053  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.373   6.777   4.769  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.240   6.555   6.280  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.569   7.221   6.909  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.574   7.690   4.475  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.502   8.311   3.078  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.826   8.933   2.661  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.718   8.152   2.269  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.993  10.168   2.650  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.303   5.404   3.428  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.535   7.278   4.432  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.497   7.120   4.580  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.587   8.497   5.202  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.703   9.052   3.040  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.291   7.522   2.366  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.923   5.563   6.862  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.911   5.290   8.301  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.359   4.578   8.812  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.431   4.263   9.997  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.194   4.525   8.657  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.471   4.942   6.275  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.931   6.248   8.816  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.067   5.084   8.318  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.180   3.542   8.186  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.256   4.396   9.738  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.358   4.373   7.949  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.658   3.768   8.289  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.737   4.827   8.476  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.707   4.627   9.201  1.00  0.00           O  
ATOM    943  CB  VAL A  64       3.098   2.705   7.260  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.964   3.156   6.098  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.920   1.635   7.981  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.216   4.750   7.022  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.529   3.266   9.249  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.221   2.307   6.752  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.931   2.369   5.339  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.534   4.067   5.712  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.994   3.336   6.406  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.870   2.075   8.311  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.387   1.277   8.858  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.113   0.806   7.302  1.00  0.00           H  
ATOM    955  N   SER A  65       3.582   5.977   7.819  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.365   7.177   8.094  1.00  0.00           C  
ATOM    957  C   SER A  65       3.530   8.439   7.780  1.00  0.00           C  
ATOM    958  O   SER A  65       3.794   9.145   6.800  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.766   7.126   7.461  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.215   5.826   7.098  1.00  0.00           O  
ATOM    961  H   SER A  65       2.860   6.059   7.120  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.553   7.207   9.168  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.841   7.810   6.614  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.428   7.454   8.247  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.892   5.213   7.774  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.472   8.698   8.580  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.518   9.780   8.351  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.163  11.162   8.432  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.084  11.393   9.212  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.400   9.597   9.387  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.029   8.708  10.461  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.964   7.834   9.637  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.090   9.663   7.354  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.059  10.547   9.804  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.436   9.068   8.925  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.607   9.318  11.157  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.280   8.115  10.988  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.742   7.377  10.237  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.401   7.029   9.181  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.681  12.078   7.585  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.228  13.431   7.415  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.451  13.481   6.496  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.701  14.511   5.876  1.00  0.00           O  
ATOM    984  H   GLY A  67       0.921  11.804   6.977  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.465  14.079   6.984  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.539  13.817   8.386  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.185  12.370   6.372  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.337  12.212   5.481  1.00  0.00           C  
ATOM    989  C   LEU A  68       4.931  11.644   4.113  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.384  12.132   3.080  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.345  11.305   6.206  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.600  10.948   5.396  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.412  12.189   5.024  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.454  10.015   6.249  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.919  11.576   6.944  1.00  0.00           H  
ATOM    996  HA  LEU A  68       5.813  13.177   5.318  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.651  11.800   7.131  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.857  10.375   6.481  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.318  10.421   4.485  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.339  11.882   4.542  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.644  12.754   5.926  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       7.844  12.809   4.334  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.902   9.103   6.471  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.725  10.513   7.180  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.357   9.758   5.703  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.088  10.612   4.112  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.737   9.774   2.958  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.783  10.398   1.920  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.569  10.476   2.113  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.145   8.467   3.507  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.131   7.344   3.741  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.492   7.569   4.030  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.668   6.029   3.598  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.367   6.480   4.179  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.550   4.950   3.633  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.901   5.166   3.963  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.719   4.099   4.134  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.784  10.269   5.018  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.647   9.514   2.411  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.576   8.655   4.420  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.440   8.086   2.773  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.856   8.568   4.200  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.619   5.824   3.491  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.369   6.642   4.542  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.139   3.960   3.520  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.238   3.277   4.012  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.317  10.710   0.736  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.538  11.102  -0.445  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.089   9.870  -1.241  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.743   9.485  -2.205  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.379  12.015  -1.341  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.484  13.465  -0.852  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.591  13.727   0.181  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       5.953  13.773  -0.394  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       7.074  13.895   0.311  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       7.081  13.814   1.625  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       8.220  14.100  -0.295  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.326  10.651   0.638  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.644  11.647  -0.138  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.363  11.586  -1.474  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       2.915  12.015  -2.322  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.644  14.093  -1.721  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.527  13.758  -0.418  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.389  14.691   0.652  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       4.541  12.963   0.953  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       6.052  13.746  -1.401  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.274  13.401   2.091  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       7.931  13.926   2.144  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       8.254  13.990  -1.315  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       9.072  14.214   0.217  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.006   9.232  -0.810  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.501   7.970  -1.405  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.450   8.212  -2.583  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.473   8.881  -2.454  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.177   7.042  -0.378  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.460   5.656  -0.982  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.740   6.864   0.838  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.583   9.619   0.024  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.367   7.430  -1.785  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.111   7.495  -0.046  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.091   5.736  -1.865  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.476   5.170  -1.260  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.980   5.041  -0.252  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.311   6.134   1.518  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.726   6.529   0.528  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.831   7.810   1.364  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.119   7.616  -3.730  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.758   7.898  -5.019  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.159   6.609  -5.753  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.353   5.697  -5.903  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.207   8.682  -5.927  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.208   9.417  -5.235  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.780   7.129  -3.765  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.646   8.509  -4.863  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.686   7.991  -6.617  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.382   9.380  -6.517  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.761   8.814  -4.711  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.392   6.516  -6.253  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.949   5.293  -6.867  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.568   5.207  -8.359  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -3.333   5.601  -9.243  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.481   5.211  -6.618  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.851   5.454  -5.131  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -5.004   3.830  -7.064  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.353   5.541  -4.839  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.005   7.303  -6.127  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.489   4.421  -6.393  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.970   5.980  -7.217  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.422   4.659  -4.537  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.418   6.382  -4.769  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -6.093   3.814  -7.051  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.685   3.609  -8.081  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.626   3.052  -6.401  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.838   4.595  -5.063  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.504   5.766  -3.782  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.803   6.334  -5.437  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.361   4.702  -8.642  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.811   4.555  -9.999  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.387   3.326 -10.707  1.00  0.00           C  
ATOM   1100  O   THR A  74      -0.774   2.265 -10.772  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.722   4.651  -9.971  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.192   4.475 -11.275  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.466   3.646  -9.091  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.782   4.423  -7.862  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.145   5.412 -10.585  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.993   5.655  -9.637  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       0.886   3.605 -11.563  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.528   3.887  -9.110  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.342   2.640  -9.484  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.107   3.692  -8.064  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.589   3.476 -11.250  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.254   2.457 -12.082  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.961   2.634 -13.578  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.529   3.711 -13.988  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.771   2.576 -11.900  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.115   2.423 -10.535  1.00  0.00           O  
ATOM   1117  H   SER A  75      -3.006   4.398 -11.224  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.941   1.457 -11.784  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.100   3.559 -12.239  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.274   1.822 -12.509  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -4.702   3.151 -10.053  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.230   1.612 -14.405  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.267   1.821 -15.849  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.562   2.588 -16.127  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.652   2.140 -15.779  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.204   0.514 -16.659  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.037   0.826 -18.157  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.022  -0.431 -19.030  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -2.176  -1.308 -18.749  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.838  -0.492 -19.975  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.655   0.771 -14.060  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.408   2.430 -16.135  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.349  -0.071 -16.320  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.115  -0.067 -16.499  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.845   1.479 -18.488  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -2.097   1.364 -18.304  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.407   3.767 -16.711  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.467   4.662 -17.187  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -5.020   5.257 -18.525  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -3.840   5.154 -18.869  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -5.835   5.752 -16.142  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.197   5.174 -14.759  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.729   6.804 -15.949  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.464   4.037 -16.932  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -6.354   4.073 -17.399  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.717   6.275 -16.514  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.316   4.746 -14.275  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.587   5.966 -14.118  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.965   4.407 -14.864  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.614   7.385 -16.862  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.005   7.491 -15.148  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.785   6.322 -15.692  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1     -10.536 -14.656  -7.897  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.699 -13.743  -7.907  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.445 -12.448  -7.100  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.375 -11.700  -6.796  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.004 -14.439  -7.463  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.196 -15.806  -8.107  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.462 -15.925  -9.295  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.013 -16.875  -7.355  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.934 -14.620  -8.703  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.837 -13.433  -8.943  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.018 -14.540  -6.377  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.850 -13.809  -7.738  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -12.669 -16.747  -6.414  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -13.062 -17.781  -7.789  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.187 -12.206  -6.737  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.732 -11.123  -5.874  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.771  -9.761  -6.598  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.698  -9.670  -7.824  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.304 -11.422  -5.345  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.899 -12.908  -5.353  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.675 -13.426  -6.470  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.816 -13.539  -4.273  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.468 -12.869  -7.012  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.403 -11.077  -5.016  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.585 -10.888  -5.970  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.217 -11.019  -4.334  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.863  -8.683  -5.823  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.655  -7.322  -6.308  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.200  -6.903  -6.085  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.401  -7.612  -5.468  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.598  -6.337  -5.608  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.766  -5.163  -6.383  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.761  -8.824  -4.824  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.853  -7.289  -7.379  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.571  -6.791  -5.498  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.214  -6.099  -4.615  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.466  -5.333  -7.024  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.830  -5.726  -6.582  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.435  -5.277  -6.643  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.369  -3.790  -6.911  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.206  -3.235  -7.618  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.649  -6.094  -7.687  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.280  -7.300  -7.086  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.320  -5.502  -8.169  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.561  -5.121  -6.945  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.986  -5.454  -5.670  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.284  -6.310  -8.547  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.019  -7.591  -6.520  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.672  -5.302  -7.317  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.492  -4.586  -8.734  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.828  -6.222  -8.824  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.328  -3.165  -6.365  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.923  -1.798  -6.642  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.403  -1.626  -6.458  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.734  -2.474  -5.852  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.704  -0.856  -5.720  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.687  -3.721  -5.809  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.186  -1.579  -7.678  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.382   0.177  -5.878  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.770  -0.946  -5.926  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.512  -1.129  -4.684  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.873  -0.505  -6.956  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.447  -0.165  -6.934  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.273   1.273  -6.480  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.068   2.149  -6.816  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.839  -0.368  -8.320  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.005  -1.725  -8.670  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.652  -0.045  -8.380  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.486   0.163  -7.399  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.929  -0.813  -6.229  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.357   0.279  -9.023  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.632  -1.839  -9.548  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.039  -0.266  -9.374  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.198  -0.614  -7.630  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.787   1.020  -8.195  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.209   1.497  -5.713  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.063   2.733  -4.982  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.555   3.070  -4.975  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.409   2.184  -4.949  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.427   2.599  -3.532  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.869   2.127  -3.387  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.905   3.082  -3.345  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.194   0.750  -3.376  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.245   2.667  -3.337  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -3.533   0.346  -3.363  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.559   1.302  -3.360  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.418   0.715  -5.568  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.479   3.548  -5.458  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.252   1.935  -2.994  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.339   3.575  -3.056  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -2.690   4.139  -3.345  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -1.447  -0.028  -3.426  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.039   3.397  -3.339  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -3.762  -0.708  -3.385  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.590   0.986  -3.369  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.888   4.357  -4.935  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.251   4.874  -4.898  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.395   5.952  -3.836  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.501   6.774  -3.677  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.640   5.351  -6.311  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.162   5.554  -6.366  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.895   6.611  -6.779  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.742   5.379  -7.769  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.153   5.056  -4.986  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.915   4.069  -4.587  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.350   4.551  -6.992  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.426   6.534  -5.964  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.623   4.798  -5.742  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.822   6.440  -6.729  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.159   7.465  -6.155  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.156   6.838  -7.811  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.514   4.373  -8.122  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.323   6.120  -8.450  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.824   5.500  -7.725  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.498   5.878  -3.091  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.807   6.651  -1.901  1.00  0.00           C  
ATOM    117  C   ILE A   9       6.018   7.545  -2.170  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.167   7.197  -1.906  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.093   5.723  -0.701  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.069   4.598  -0.427  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.167   6.624   0.547  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.041   3.376  -1.343  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.167   5.146  -3.300  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.958   7.291  -1.669  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.062   5.241  -0.844  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.329   4.157   0.516  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.073   5.016  -0.324  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.880   7.441   0.418  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.190   7.065   0.747  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.491   6.030   1.399  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.576   3.604  -2.297  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.055   3.004  -1.474  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.453   2.602  -0.849  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.748   8.747  -2.642  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.746   9.778  -2.951  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.279  10.520  -1.693  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.458  11.737  -1.664  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.095  10.686  -4.004  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.543  10.349  -5.444  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.918   9.181  -5.725  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.564  11.267  -6.289  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.775   8.966  -2.836  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.618   9.298  -3.396  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.009  10.624  -3.927  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.301  11.713  -3.729  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.478   9.766  -0.609  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.875  10.257   0.717  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.219   9.128   1.682  1.00  0.00           C  
ATOM    149  O   GLY A  11       7.814   9.144   2.835  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.332   8.771  -0.737  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.741  10.913   0.617  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.067  10.850   1.139  1.00  0.00           H  
ATOM    153  N   MET A  12       8.904   8.096   1.193  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.204   6.851   1.910  1.00  0.00           C  
ATOM    155  C   MET A  12      10.658   6.819   2.413  1.00  0.00           C  
ATOM    156  O   MET A  12      11.552   7.327   1.747  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.901   5.705   0.925  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.640   4.331   1.528  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.922   3.080   1.260  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.642   2.703  -0.477  1.00  0.00           C  
ATOM    161  H   MET A  12       9.214   8.173   0.238  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.534   6.778   2.763  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.970   5.945   0.440  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.667   5.654   0.151  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.416   4.459   2.580  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.726   3.934   1.091  1.00  0.00           H  
ATOM    167  HE1 MET A  12      10.391   1.989  -0.826  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.652   2.265  -0.615  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.730   3.615  -1.060  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.936   6.130   3.532  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.318   5.864   4.005  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.136   4.923   3.075  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.180   4.391   3.458  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.336   5.342   5.450  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.571   6.130   6.491  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.323   5.706   7.778  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.984   7.362   6.361  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      10.579   6.638   8.394  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.344   7.659   7.565  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.169   5.832   4.109  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.854   6.814   4.001  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.966   4.320   5.438  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.376   5.301   5.780  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      11.649   4.854   8.203  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.992   7.995   5.484  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      10.221   6.580   9.414  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.588   4.627   1.895  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.211   4.044   0.702  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.348   2.528   0.736  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.890   1.884  -0.199  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.532   4.752   0.369  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.176   6.454  -0.156  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.606   4.860   1.802  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.545   4.243  -0.135  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.194   4.758   1.233  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.027   4.231  -0.452  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.325   6.791   0.829  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.965   1.942   1.768  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.170   0.483   1.815  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.612  -0.151   3.095  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.658  -0.912   2.996  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.614   0.126   1.400  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.724   0.411  -0.116  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.927  -0.163  -0.866  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.555  -0.196  -2.366  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      17.720  -0.189  -3.284  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.352   2.546   2.487  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.546   0.016   1.048  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.343   0.714   1.961  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.782  -0.937   1.577  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      14.836  -0.005  -0.587  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.712   1.489  -0.283  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.797   0.471  -0.683  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.113  -1.174  -0.507  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.937  -1.086  -2.554  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.914   0.664  -2.582  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      17.400  -0.239  -4.245  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      18.324  -0.979  -3.107  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      18.247   0.668  -3.180  1.00  0.00           H  
ATOM    220  N   SER A  16      14.009   0.245   4.305  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.335  -0.270   5.522  1.00  0.00           C  
ATOM    222  C   SER A  16      11.867   0.165   5.652  1.00  0.00           C  
ATOM    223  O   SER A  16      11.147  -0.429   6.447  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.087   0.126   6.798  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.481  -0.106   6.660  1.00  0.00           O  
ATOM    226  H   SER A  16      14.831   0.818   4.412  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.292  -1.367   5.489  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.912   1.182   7.006  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.678  -0.466   7.621  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.909  -0.056   7.524  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.384   1.148   4.875  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.945   1.409   4.791  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.191   0.322   4.012  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.123  -0.039   4.483  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.637   2.866   4.398  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.267   3.762   5.943  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.006   1.600   4.224  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.492   1.283   5.771  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.410   3.360   3.808  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.771   2.858   3.752  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.775   4.922   5.486  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.754  -0.268   2.953  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.149  -1.333   2.116  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.531  -2.453   2.973  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.361  -2.795   2.819  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.230  -1.917   1.165  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.750  -3.079   0.301  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.785  -0.821   0.236  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.692   0.007   2.711  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.364  -0.879   1.511  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.048  -2.298   1.774  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.937  -2.734  -0.329  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.563  -3.437  -0.330  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.422  -3.906   0.931  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.192   0.006   0.815  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.587  -1.227  -0.382  1.00  0.00           H  
ATOM    257 HG23 VAL A  18       9.993  -0.443  -0.410  1.00  0.00           H  
ATOM    258  N   SER A  19       9.309  -2.933   3.942  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.931  -3.989   4.889  1.00  0.00           C  
ATOM    260  C   SER A  19       7.758  -3.586   5.809  1.00  0.00           C  
ATOM    261  O   SER A  19       6.801  -4.346   5.977  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.207  -4.300   5.686  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.030  -5.332   6.638  1.00  0.00           O  
ATOM    264  H   SER A  19      10.261  -2.602   3.969  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.614  -4.882   4.339  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.988  -4.599   4.984  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.554  -3.386   6.185  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.665  -6.113   6.205  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.739  -2.354   6.336  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.556  -1.846   7.053  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.295  -1.821   6.185  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.190  -1.998   6.701  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.774  -0.409   7.503  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.953  -0.250   8.436  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.180  -1.017   9.356  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.782   0.731   8.159  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.536  -1.740   6.206  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.368  -2.465   7.929  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.917   0.195   6.620  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.878  -0.025   7.973  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.615   1.321   7.368  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.665   0.709   8.623  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.444  -1.540   4.885  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.306  -1.423   3.963  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.720  -2.811   3.693  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.502  -2.956   3.772  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.657  -0.649   2.670  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.691   0.496   2.896  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.332  -0.190   2.022  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.574   1.699   1.950  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.389  -1.410   4.534  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.519  -0.868   4.476  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.119  -1.353   1.973  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.787   0.816   3.958  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.646   0.063   2.636  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.834   0.536   2.663  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.516   0.251   1.042  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.670  -1.042   1.869  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.397   2.385   2.139  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.639   1.364   0.914  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.630   2.215   2.104  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.572  -3.826   3.506  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.167  -5.233   3.501  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.370  -5.551   4.773  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.230  -6.000   4.697  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.415  -6.133   3.408  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.927  -6.253   1.974  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.292  -6.950   1.886  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.201  -6.549   2.651  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.407  -7.872   1.050  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.565  -3.635   3.440  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.526  -5.428   2.643  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.200  -5.727   4.037  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.182  -7.127   3.776  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.193  -6.800   1.378  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.007  -5.252   1.563  1.00  0.00           H  
ATOM    317  N   SER A  23       3.921  -5.273   5.954  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.262  -5.669   7.204  1.00  0.00           C  
ATOM    319  C   SER A  23       1.977  -4.907   7.552  1.00  0.00           C  
ATOM    320  O   SER A  23       1.067  -5.503   8.131  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.238  -5.496   8.365  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.661  -5.996   9.564  1.00  0.00           O  
ATOM    323  H   SER A  23       4.882  -4.931   5.973  1.00  0.00           H  
ATOM    324  HA  SER A  23       2.971  -6.715   7.123  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.156  -6.039   8.145  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.472  -4.432   8.469  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.710  -5.800   9.565  1.00  0.00           H  
ATOM    328  N   THR A  24       1.924  -3.597   7.286  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.801  -2.734   7.676  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.390  -2.972   6.776  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.527  -2.971   7.241  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.206  -1.254   7.705  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.281  -1.141   8.600  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.078  -0.354   8.209  1.00  0.00           C  
ATOM    335  H   THR A  24       2.716  -3.173   6.827  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.473  -3.029   8.669  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.525  -0.908   6.716  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.065  -1.453   8.131  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.440   0.671   8.310  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.276  -0.710   9.176  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.748  -0.363   7.498  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.128  -3.207   5.491  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.161  -3.629   4.567  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.574  -5.075   4.765  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.762  -5.311   4.918  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.734  -3.357   3.132  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.488  -1.864   2.822  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.705  -1.657   1.330  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.430  -0.882   3.530  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.834  -3.190   5.169  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.059  -3.048   4.771  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.174  -3.931   2.939  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.523  -3.739   2.482  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.533  -1.592   3.079  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.565  -0.615   1.088  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.732  -1.925   1.080  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       0.004  -2.247   0.760  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -2.455  -1.096   3.235  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.183   0.134   3.242  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.322  -0.940   4.612  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.651  -6.039   4.808  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.012  -7.474   4.769  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.672  -7.989   6.070  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.856  -9.188   6.274  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.220  -8.292   4.368  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.130  -9.532   3.780  1.00  0.00           O  
ATOM    367  H   SER A  26       0.348  -5.798   4.835  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.756  -7.614   3.981  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.787  -7.727   3.639  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.870  -8.428   5.225  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.582 -10.160   3.942  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.056  -7.062   6.950  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.825  -7.305   8.169  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.272  -6.775   8.073  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.036  -6.894   9.035  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.058  -6.648   9.327  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.935  -6.096   6.650  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.888  -8.379   8.355  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.574  -6.837  10.269  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.051  -7.063   9.385  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.986  -5.570   9.166  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.667  -6.145   6.956  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.937  -5.430   6.878  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.113  -6.390   6.710  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.108  -7.279   5.857  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.915  -4.393   5.749  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.921  -3.243   5.976  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.663  -2.493   4.667  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.450  -2.247   7.009  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.046  -6.090   6.153  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.063  -4.907   7.823  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.680  -4.894   4.812  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.915  -3.974   5.662  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.975  -3.639   6.337  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.435  -3.188   3.858  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.809  -1.846   4.816  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.513  -1.870   4.402  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.735  -1.431   7.105  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.562  -2.735   7.975  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.418  -1.861   6.681  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.163  -6.146   7.492  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.394  -6.934   7.531  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.249  -6.630   6.296  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.258  -5.942   6.374  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.130  -6.664   8.851  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.313  -7.137  10.062  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.042  -6.826  11.359  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.675  -7.673  11.959  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -10.016  -5.598  11.833  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.101  -5.358   8.111  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.140  -7.996   7.496  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.340  -5.596   8.939  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.081  -7.200   8.841  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.155  -8.214   9.995  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.341  -6.644  10.085  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -9.508  -4.868  11.372  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -10.544  -5.452  12.676  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.766  -7.141   5.164  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.219  -6.996   3.778  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.139  -7.326   2.739  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.520  -7.594   1.608  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.846  -5.627   3.442  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.101  -4.355   3.844  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.780  -4.096   3.418  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.777  -3.374   4.597  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.175  -2.865   3.715  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.166  -2.142   4.908  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.857  -1.877   4.457  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.263  -0.686   4.754  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.929  -7.696   5.291  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -11.004  -7.737   3.622  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.999  -5.600   2.358  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.842  -5.603   3.883  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.204  -4.823   2.861  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.780  -3.572   4.946  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.169  -2.701   3.390  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.696  -1.402   5.488  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.374  -0.603   4.403  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.833  -7.311   3.044  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.797  -7.613   2.032  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.480  -9.112   2.047  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.510  -9.732   3.106  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.544  -6.722   2.151  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.676  -7.116   3.301  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.640  -6.745   0.907  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.547  -7.210   4.019  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.214  -7.366   1.069  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.832  -5.693   2.379  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.257  -6.965   4.201  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.338  -8.141   3.188  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.844  -6.433   3.246  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.223  -7.743   0.761  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.199  -6.442   0.026  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.801  -6.062   1.036  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.194  -9.700   0.886  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.882 -11.134   0.764  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.441 -11.416   0.302  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.022 -12.571   0.307  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.883 -11.789  -0.196  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.912 -13.185   0.028  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.178  -9.149   0.035  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.997 -11.627   1.730  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.880 -11.391  -0.006  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.609 -11.579  -1.232  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.033 -13.545  -0.163  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.677 -10.392  -0.093  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.315 -10.466  -0.635  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.745  -9.090  -1.015  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.422  -8.062  -1.023  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.249 -11.414  -1.843  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.943 -12.719  -1.414  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.100  -9.472  -0.124  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.655 -10.868   0.132  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.202 -11.401  -2.348  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.507 -11.090  -2.572  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.651 -13.005  -0.803  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.468  -9.081  -1.370  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.378  -7.907  -1.604  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.723  -8.338  -2.202  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.160  -9.462  -1.973  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.552  -7.081  -0.297  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.376  -5.796  -0.535  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.175  -7.907   0.846  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.227  -4.770   0.587  1.00  0.00           C  
ATOM    485  H   ILE A  34      -0.013  -9.981  -1.410  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.119  -7.284  -2.345  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.441  -6.769   0.030  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.434  -6.041  -0.642  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.035  -5.321  -1.453  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.287  -7.292   1.735  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.531  -8.745   1.110  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.159  -8.281   0.562  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.170  -4.538   0.713  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.621  -5.155   1.526  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.776  -3.867   0.324  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.340  -7.437  -2.963  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.719  -7.451  -3.468  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.227  -6.011  -3.392  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.450  -5.067  -3.533  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.788  -7.965  -4.926  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.114  -7.667  -5.653  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.595  -9.486  -4.949  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.812  -6.591  -3.188  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.343  -8.072  -2.822  1.00  0.00           H  
ATOM    505  HB  VAL A  35       2.991  -7.483  -5.498  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.957  -8.043  -5.071  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.119  -8.143  -6.634  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.229  -6.594  -5.811  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.683  -9.862  -5.968  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.364  -9.943  -4.324  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.608  -9.746  -4.572  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.529  -5.828  -3.208  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.152  -4.495  -3.165  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.530  -4.512  -3.838  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.203  -5.543  -3.876  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.191  -3.977  -1.705  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.188  -4.778  -0.868  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.471  -2.469  -1.601  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.116  -6.644  -3.070  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.530  -3.811  -3.742  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.200  -4.130  -1.268  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       6.862  -5.815  -0.801  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.183  -4.744  -1.308  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.238  -4.343   0.126  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.706  -1.920  -2.141  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       6.443  -2.158  -0.556  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       7.446  -2.225  -2.017  1.00  0.00           H  
ATOM    528  N   SER A  37       7.937  -3.373  -4.399  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.274  -3.191  -4.959  1.00  0.00           C  
ATOM    530  C   SER A  37      10.292  -2.841  -3.864  1.00  0.00           C  
ATOM    531  O   SER A  37      10.056  -1.967  -3.038  1.00  0.00           O  
ATOM    532  CB  SER A  37       9.267  -2.073  -6.006  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.933  -2.553  -7.297  1.00  0.00           O  
ATOM    534  H   SER A  37       7.349  -2.550  -4.306  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.593  -4.109  -5.449  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.563  -1.294  -5.712  1.00  0.00           H  
ATOM    537  HB3 SER A  37      10.260  -1.634  -6.054  1.00  0.00           H  
ATOM    538  HG  SER A  37       9.476  -2.082  -7.960  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.476  -3.464  -3.892  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.563  -3.120  -2.971  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.262  -1.818  -3.367  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.736  -1.084  -2.513  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.528  -4.319  -2.926  1.00  0.00           C  
ATOM    544  CG  LEU A  38      14.436  -4.465  -1.686  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.703  -3.616  -1.773  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.720  -4.164  -0.364  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.610  -4.245  -4.516  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.129  -2.942  -1.988  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.924  -5.225  -2.980  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.152  -4.300  -3.820  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.768  -5.501  -1.665  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.464  -2.597  -1.496  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      16.112  -3.648  -2.783  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      16.445  -3.998  -1.071  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.794  -4.738  -0.308  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.490  -3.099  -0.301  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.361  -4.437   0.472  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.365  -1.546  -4.665  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.937  -0.332  -5.225  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.885   0.774  -5.390  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.057   1.896  -4.919  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.511  -0.716  -6.593  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.228   0.456  -7.244  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.524   0.119  -8.696  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.580   0.271  -9.502  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.665  -0.324  -8.941  1.00  0.00           O  
ATOM    567  H   GLU A  39      13.030  -2.230  -5.314  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.730   0.028  -4.573  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      15.222  -1.535  -6.472  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.705  -1.061  -7.244  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.622   1.361  -7.216  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.140   0.619  -6.677  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.809   0.467  -6.114  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.783   1.435  -6.483  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.881   1.706  -5.278  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.454   0.773  -4.602  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.958   0.944  -7.684  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.832   0.194  -8.672  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.656  -1.004  -8.847  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.839   0.865  -9.199  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.748  -0.460  -6.505  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.303   2.340  -6.804  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.164   0.282  -7.347  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.489   1.794  -8.177  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.013   1.817  -8.952  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.635   0.357  -9.582  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.512   2.967  -5.039  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.738   3.390  -3.864  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.235   3.050  -3.938  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.384   3.856  -3.575  1.00  0.00           O  
ATOM    591  CB  ARG A  41       9.064   4.855  -3.489  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.615   5.993  -4.426  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.384   6.157  -5.742  1.00  0.00           C  
ATOM    594  NE  ARG A  41       8.964   7.408  -6.393  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.523   8.088  -7.380  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.638   7.707  -7.982  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       8.914   9.191  -7.744  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.857   3.672  -5.660  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.112   2.783  -3.041  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.602   5.043  -2.519  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      10.142   4.942  -3.339  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.552   5.897  -4.642  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.751   6.923  -3.874  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.454   6.192  -5.527  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.165   5.318  -6.402  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.129   7.854  -6.002  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.130   6.900  -7.640  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.031   8.280  -8.711  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.086   9.479  -7.207  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.249   9.788  -8.475  1.00  0.00           H  
ATOM    611  N   SER A  42       6.880   1.868  -4.428  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.509   1.468  -4.780  1.00  0.00           C  
ATOM    613  C   SER A  42       5.158   0.014  -4.434  1.00  0.00           C  
ATOM    614  O   SER A  42       6.014  -0.871  -4.474  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.281   1.656  -6.286  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.407   1.258  -7.051  1.00  0.00           O  
ATOM    617  H   SER A  42       7.627   1.214  -4.638  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.804   2.109  -4.250  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.412   1.076  -6.595  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.061   2.700  -6.470  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.510   0.302  -6.949  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.859  -0.215  -4.199  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.244  -1.475  -3.760  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.046  -1.848  -4.653  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.277  -0.981  -5.066  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.802  -1.316  -2.291  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.218   0.550  -4.400  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.966  -2.294  -3.824  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.420  -2.266  -1.916  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.649  -1.023  -1.670  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.015  -0.562  -2.197  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.880  -3.145  -4.915  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.758  -3.771  -5.630  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.023  -4.620  -4.587  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.616  -5.513  -3.982  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.284  -4.618  -6.811  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.074  -3.734  -7.808  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.103  -5.315  -7.510  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.804  -4.534  -8.892  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.530  -3.785  -4.475  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.082  -3.012  -6.026  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.954  -5.385  -6.418  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.393  -3.033  -8.288  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.828  -3.152  -7.275  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.459  -5.951  -8.318  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.429  -5.955  -6.806  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.588  -4.572  -7.912  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.091  -5.022  -9.554  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.418  -3.856  -9.485  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.449  -5.282  -8.429  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.253  -4.330  -4.353  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.016  -4.835  -3.202  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.288  -5.530  -3.684  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.981  -4.985  -4.536  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.376  -3.661  -2.269  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.940  -4.193  -0.943  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.179  -2.743  -1.960  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.726  -3.655  -4.958  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.412  -5.549  -2.641  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.123  -3.044  -2.767  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.131  -3.367  -0.260  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.879  -4.713  -1.121  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.226  -4.875  -0.480  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.503  -1.929  -1.314  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.385  -3.307  -1.473  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.788  -2.290  -2.872  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.592  -6.708  -3.137  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.620  -7.632  -3.636  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.631  -7.900  -2.516  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.293  -8.519  -1.512  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.948  -8.953  -4.091  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.940  -9.950  -4.700  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.773  -8.735  -5.067  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.024  -7.052  -2.356  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.128  -7.182  -4.484  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.522  -9.422  -3.208  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.351  -9.554  -5.631  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.417 -10.889  -4.897  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.750 -10.152  -4.001  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.376  -9.697  -5.391  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -3.097  -8.172  -5.941  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.964  -8.193  -4.575  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.861  -7.401  -2.642  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.874  -7.405  -1.574  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.188  -8.105  -1.965  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.404  -8.460  -3.120  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.073  -5.968  -1.058  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.648  -4.980  -2.052  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.789  -4.354  -2.974  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.014  -4.642  -2.023  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.284  -3.380  -3.859  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.520  -3.686  -2.927  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.651  -3.033  -3.831  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.110  -2.043  -4.647  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.120  -7.027  -3.549  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.484  -7.981  -0.739  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.689  -5.983  -0.161  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.107  -5.580  -0.738  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.736  -4.597  -2.967  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.664  -5.103  -1.290  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.621  -2.877  -4.544  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.569  -3.443  -2.926  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.041  -1.842  -4.506  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.069  -8.368  -0.999  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.276  -9.172  -1.202  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.527  -8.288  -1.123  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.814  -7.709  -0.075  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.311 -10.318  -0.179  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.353 -11.353  -0.582  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.548 -11.145  -0.435  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.929 -12.457  -1.172  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.919  -7.962  -0.076  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.247  -9.627  -2.192  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.331 -10.796  -0.139  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.542  -9.935   0.816  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.947 -12.632  -1.319  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.622 -13.139  -1.438  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.246  -8.167  -2.245  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.391  -7.269  -2.413  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.013  -7.400  -3.807  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.297  -7.310  -4.798  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.921  -5.819  -2.223  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.929  -8.663  -3.069  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.144  -7.502  -1.658  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -14.727  -5.140  -2.496  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.644  -5.634  -1.186  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.061  -5.626  -2.868  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.338  -7.517  -3.903  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.034  -7.409  -5.198  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.972  -5.976  -5.758  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.004  -5.787  -6.967  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.490  -7.875  -5.053  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.564  -9.117  -4.366  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.895  -7.713  -3.085  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.538  -8.046  -5.932  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.048  -7.129  -4.484  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.943  -7.969  -6.042  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.253  -9.827  -4.941  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.840  -4.973  -4.883  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.506  -3.584  -5.206  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.223  -2.812  -3.906  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.104  -2.691  -3.062  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.593  -2.877  -6.022  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.066  -1.646  -6.487  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.904  -5.196  -3.901  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.610  -3.593  -5.826  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.881  -3.485  -6.880  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.471  -2.703  -5.396  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.753  -1.190  -6.984  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.997  -2.312  -3.732  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.528  -1.473  -2.608  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.445  -0.546  -3.167  1.00  0.00           C  
ATOM    753  O   VAL A  52     -12.698  -0.940  -4.067  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.001  -2.307  -1.400  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.111  -1.503  -0.430  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -15.144  -2.904  -0.563  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.338  -2.430  -4.487  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.356  -0.850  -2.265  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.395  -3.123  -1.789  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.832  -2.123   0.423  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.190  -1.199  -0.925  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.643  -0.622  -0.070  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.737  -3.459   0.284  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.791  -2.110  -0.191  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -15.734  -3.599  -1.156  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.397   0.690  -2.656  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.519   1.766  -3.129  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.040   1.499  -2.805  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.749   1.068  -1.691  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.991   3.119  -2.579  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.195   4.139  -3.124  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.917   3.241  -1.058  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.024   0.904  -1.894  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.642   1.820  -4.203  1.00  0.00           H  
ATOM    775  HB  THR A  53     -14.026   3.277  -2.891  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.636   4.980  -2.956  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -11.881   3.205  -0.728  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.466   2.422  -0.596  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.363   4.184  -0.744  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.094   1.824  -3.711  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.659   1.822  -3.419  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.246   2.935  -2.439  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.107   2.940  -1.974  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.981   1.997  -4.783  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.000   2.799  -5.585  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.324   2.228  -5.093  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.358   0.864  -2.991  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.023   2.513  -4.715  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.853   1.020  -5.248  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.939   3.855  -5.315  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.871   2.664  -6.660  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.103   2.986  -5.174  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.588   1.350  -5.685  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.148   3.869  -2.106  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.867   4.979  -1.186  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.483   4.484   0.224  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.653   5.106   0.882  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.094   5.920  -1.177  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.800   7.418  -1.006  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.674   7.923   0.429  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -10.204   7.305   1.377  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -9.049   8.992   0.614  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.080   3.813  -2.504  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.015   5.529  -1.585  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.560   5.850  -2.159  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.833   5.578  -0.451  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -8.897   7.670  -1.563  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.624   7.970  -1.462  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.000   3.329   0.664  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.724   2.739   1.983  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.326   2.116   2.099  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.658   2.260   3.124  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.767   1.653   2.264  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.764   0.691   1.220  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.557   2.761   0.035  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.806   3.509   2.748  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.524   1.166   3.210  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.754   2.113   2.338  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.483   0.061   1.349  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.858   1.433   1.048  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.493   0.911   1.001  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.486   2.062   0.964  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.530   2.026   1.734  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.297  -0.021  -0.200  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.152  -1.304  -0.260  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.720  -2.098  -1.497  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.991  -2.230   0.951  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.475   1.308   0.256  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.291   0.358   1.918  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.504   0.559  -1.090  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.241  -0.301  -0.224  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.205  -1.018  -0.351  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.639  -2.044  -1.601  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.182  -1.681  -2.389  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.996  -3.147  -1.378  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -4.968  -2.604   1.027  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.663  -3.091   0.847  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.235  -1.677   1.850  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.721   3.112   0.156  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.930   4.350   0.216  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.821   4.845   1.658  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.721   4.983   2.184  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.535   5.434  -0.692  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.095   6.850  -0.280  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.293   7.945  -1.326  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.387   9.234  -0.624  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.510   9.732  -0.131  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.682   9.453  -0.656  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.448  10.475   0.945  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.531   3.075  -0.451  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.924   4.128  -0.135  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.228   5.230  -1.701  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.620   5.381  -0.677  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -4.668   7.125   0.607  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.044   6.841  -0.003  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.441   7.954  -2.006  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.197   7.747  -1.901  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.546   9.540  -0.123  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.725   8.881  -1.475  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.544   9.592  -0.122  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.569  10.419   1.477  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -6.263  10.892   1.345  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.962   5.061   2.307  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.053   5.426   3.723  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.237   4.523   4.664  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.614   5.036   5.586  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.537   5.412   4.121  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.116   6.810   4.330  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.054   7.696   3.081  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.725   9.045   3.348  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.199   8.907   3.368  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.821   5.017   1.768  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.649   6.433   3.853  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.134   4.894   3.373  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.655   4.858   5.049  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.156   6.686   4.627  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.567   7.295   5.135  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.019   7.869   2.797  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.545   7.200   2.247  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.347   9.461   4.285  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.452   9.715   2.531  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.511   8.241   4.055  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.488   8.531   2.456  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.665   9.795   3.470  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.195   3.207   4.442  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.427   2.283   5.271  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.914   2.456   5.067  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.146   2.378   6.022  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.899   0.869   4.948  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.695   2.824   3.649  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.632   2.484   6.325  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.726   0.643   3.893  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.340   0.171   5.570  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.964   0.771   5.163  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.492   2.780   3.838  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.115   3.182   3.541  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.192   4.517   4.226  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.106   4.576   5.046  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.155   3.223   2.014  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.153   1.892   1.315  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.629   3.552   1.763  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.016   1.902  -0.214  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.168   2.778   3.083  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.540   2.444   4.000  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.462   3.995   1.559  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.486   1.129   1.748  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.172   1.598   1.511  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.871   3.442   0.714  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.811   4.586   2.009  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.272   2.899   2.353  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.497   2.793  -0.618  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.032   1.880  -0.512  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.503   1.020  -0.627  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.607   5.562   3.988  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.460   6.864   4.640  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.393   6.734   6.170  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.300   7.518   6.800  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.609   7.822   4.261  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.636   8.224   2.777  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.776   9.159   2.353  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.898   9.081   2.901  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.590   9.913   1.372  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.386   5.447   3.352  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.480   7.309   4.312  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.561   7.374   4.544  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.452   8.725   4.838  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.695   8.723   2.551  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.717   7.325   2.175  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.025   5.719   6.775  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.080   5.523   8.227  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.159   4.842   8.834  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.218   4.677  10.049  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.373   4.770   8.569  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.495   5.031   6.194  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.115   6.505   8.690  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.236   5.328   8.206  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.356   3.781   8.111  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.456   4.658   9.651  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.153   4.506   8.008  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.423   3.890   8.431  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.521   4.937   8.598  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.429   4.774   9.408  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.865   2.763   7.472  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.758   3.166   6.315  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.654   1.717   8.264  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.031   4.780   7.043  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.248   3.439   9.408  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.990   2.351   6.972  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.770   3.385   6.652  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.780   2.346   5.592  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.324   4.048   5.863  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.073   1.375   9.119  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.882   0.872   7.615  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.585   2.168   8.623  1.00  0.00           H  
ATOM    955  N   SER A  65       3.450   6.033   7.840  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.279   7.216   8.074  1.00  0.00           C  
ATOM    957  C   SER A  65       3.536   8.522   7.700  1.00  0.00           C  
ATOM    958  O   SER A  65       3.914   9.210   6.746  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.685   7.060   7.471  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.105   5.715   7.269  1.00  0.00           O  
ATOM    961  H   SER A  65       2.786   6.074   7.079  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.449   7.288   9.150  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.778   7.642   6.553  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.347   7.465   8.218  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.694   5.188   7.971  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.450   8.848   8.434  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.568   9.976   8.145  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.277  11.329   8.197  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.197  11.545   8.984  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.405   9.886   9.146  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.930   8.969  10.251  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.852   8.033   9.480  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.168   9.848   7.139  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.122  10.862   9.540  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.451   9.415   8.661  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.512   9.549  10.970  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.126   8.426  10.747  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.575   7.545  10.123  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.272   7.249   9.008  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.843  12.230   7.308  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.428  13.559   7.084  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.686  13.549   6.209  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.036  14.583   5.645  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.082  11.953   6.703  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.694  14.191   6.588  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.710  13.991   8.043  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.340  12.391   6.082  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.571  12.179   5.322  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.294  11.416   4.015  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.737  11.829   2.948  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.535  11.471   6.295  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.826  10.872   5.716  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.614  11.828   4.816  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.723  10.452   6.884  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.992  11.605   6.618  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.012  13.136   5.038  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.806  12.200   7.062  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.007  10.662   6.798  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.567   9.980   5.151  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.529  11.335   4.490  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.858  12.738   5.363  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.033  12.076   3.932  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.215   9.701   7.488  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.959  11.318   7.503  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.650  10.034   6.496  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.508  10.340   4.068  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.175   9.502   2.910  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.308  10.222   1.850  1.00  0.00           C  
ATOM   1009  O   TYR A  69       2.094  10.370   2.029  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.458   8.230   3.417  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.322   7.021   3.736  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.687   7.122   4.071  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.748   5.744   3.627  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.445   5.963   4.323  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.524   4.589   3.747  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.861   4.687   4.163  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.520   3.549   4.498  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.159  10.054   4.977  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       5.101   9.202   2.418  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.798   8.463   4.261  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.804   7.897   2.617  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.140   8.091   4.205  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.690   5.624   3.501  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.448   6.061   4.700  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.045   3.626   3.678  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.247   3.702   5.107  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.863  10.557   0.669  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       3.081  11.037  -0.473  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.393   9.866  -1.193  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.918   9.384  -2.193  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.051  11.740  -1.414  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.381  12.429  -2.600  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.596  13.691  -2.245  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.009  14.282  -3.461  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       2.687  14.811  -4.478  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       4.001  14.932  -4.457  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       2.046  15.230  -5.549  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.866  10.501   0.512  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.338  11.760  -0.148  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.698  12.428  -0.894  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.721  10.989  -1.788  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       4.181  12.698  -3.273  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.724  11.739  -3.129  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.794  13.433  -1.550  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.257  14.410  -1.757  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       1.011  14.187  -3.559  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       4.519  14.570  -3.672  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       4.507  15.245  -5.267  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       1.051  15.099  -5.628  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       2.559  15.618  -6.324  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.270   9.366  -0.687  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.609   8.209  -1.319  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.313   8.634  -2.462  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.227   9.438  -2.289  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.139   7.300  -0.336  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.583   5.989  -1.014  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.775   6.949   0.843  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.941   9.725   0.203  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.397   7.583  -1.726  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.013   7.827   0.035  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.279   5.476  -1.443  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.050   5.337  -0.279  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.309   6.190  -1.801  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.275   6.243   1.500  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.705   6.517   0.483  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.001   7.845   1.413  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.112   8.023  -3.625  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.981   8.161  -4.800  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.194   6.808  -5.491  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.308   5.960  -5.507  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.437   9.211  -5.788  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.974   9.269  -5.843  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.738   7.457  -3.726  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.962   8.506  -4.478  1.00  0.00           H  
ATOM   1075  HB2 SER A  72      -0.830   9.015  -6.787  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.796  10.192  -5.473  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.333   8.380  -5.959  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.374   6.592  -6.075  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.641   5.441  -6.949  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.864   5.668  -8.246  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -1.983   6.754  -8.814  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.166   5.325  -7.205  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.937   5.094  -5.884  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.493   4.194  -8.200  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.450   5.310  -5.994  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.036   7.350  -6.122  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.278   4.518  -6.495  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.503   6.267  -7.644  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.751   4.076  -5.547  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.578   5.773  -5.111  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -3.952   4.330  -9.137  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.230   3.228  -7.769  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.556   4.194  -8.436  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.899   5.198  -5.006  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.657   6.312  -6.367  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.893   4.574  -6.665  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.096   4.674  -8.710  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.431   4.708 -10.017  1.00  0.00           C  
ATOM   1099  C   THR A  74      -0.969   3.600 -10.922  1.00  0.00           C  
ATOM   1100  O   THR A  74      -0.691   2.419 -10.732  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.089   4.745  -9.846  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.645   4.938 -11.117  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.748   3.523  -9.204  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.991   3.836  -8.157  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.679   5.651 -10.505  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.326   5.614  -9.230  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       2.525   5.303 -11.019  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.319   3.346  -8.218  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.817   3.704  -9.100  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.610   2.644  -9.832  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.786   4.008 -11.887  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.476   3.176 -12.877  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.913   4.077 -14.046  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.064   5.285 -13.844  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.771   2.574 -12.288  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -3.553   1.621 -11.260  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.982   4.997 -11.971  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.822   2.382 -13.235  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.383   3.388 -11.897  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.331   2.095 -13.093  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -4.402   1.364 -10.892  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.156   3.514 -15.238  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.906   4.241 -16.251  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.334   4.300 -15.705  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.868   3.300 -15.217  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.875   3.559 -17.622  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.272   4.580 -18.698  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.064   5.395 -19.150  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -2.699   6.320 -18.394  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -2.492   5.057 -20.209  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.103   2.523 -15.368  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.518   5.253 -16.380  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.874   3.180 -17.836  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.575   2.721 -17.633  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.699   4.057 -19.539  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.048   5.250 -18.332  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.895   5.494 -15.739  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.257   5.827 -15.307  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.934   6.661 -16.403  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -7.471   6.652 -17.544  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.257   6.485 -13.901  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.692   5.545 -12.818  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.509   7.829 -13.835  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.335   6.211 -16.176  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.838   4.911 -15.242  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -8.297   6.682 -13.631  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.622   5.388 -12.960  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.850   5.982 -11.831  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -7.206   4.584 -12.858  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -6.565   8.231 -12.823  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.461   7.696 -14.103  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -6.972   8.549 -14.508  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1     -13.451 -14.514  -5.135  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.469 -13.211  -5.804  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.509 -12.225  -5.114  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.773 -11.726  -4.020  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.913 -12.670  -5.844  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.112 -11.344  -6.583  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -16.227 -10.840  -6.636  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.099 -10.716  -7.159  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.212 -14.522  -4.155  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.135 -13.351  -6.834  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -15.549 -13.411  -6.330  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -15.265 -12.544  -4.819  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.143 -11.026  -7.062  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -14.264  -9.833  -7.607  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.405 -11.931  -5.797  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.386 -10.960  -5.419  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.558  -9.595  -6.118  1.00  0.00           C  
ATOM     18  O   ASP A   2     -11.219  -9.456  -7.147  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.990 -11.561  -5.683  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.762 -12.032  -7.131  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.544 -12.905  -7.586  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.792 -11.545  -7.750  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.181 -12.454  -6.638  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.466 -10.793  -4.350  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.234 -10.818  -5.416  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.842 -12.411  -5.014  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.931  -8.579  -5.532  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.747  -7.234  -6.076  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.313  -6.769  -5.790  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.543  -7.436  -5.094  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.772  -6.266  -5.471  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.742  -4.983  -6.084  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.401  -8.775  -4.689  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.892  -7.258  -7.156  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.758  -6.668  -5.646  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.613  -6.189  -4.393  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.607  -4.556  -5.914  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.916  -5.620  -6.335  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.522  -5.156  -6.347  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.465  -3.666  -6.621  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.383  -3.087  -7.200  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.704  -5.984  -7.361  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.377  -7.178  -6.718  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.366  -5.406  -7.836  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.629  -5.041  -6.770  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.098  -5.320  -5.358  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.319  -6.212  -8.232  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.141  -7.452  -6.183  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.724  -5.186  -6.983  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.534  -4.503  -8.423  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.866  -6.137  -8.471  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.367  -3.052  -6.185  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.978  -1.686  -6.507  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.461  -1.486  -6.329  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.800  -2.259  -5.619  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.782  -0.723  -5.632  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.686  -3.614  -5.687  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.238  -1.513  -7.553  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.430   0.300  -5.780  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.839  -0.786  -5.890  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.650  -0.995  -4.586  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.923  -0.430  -6.954  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.501  -0.059  -6.918  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.344   1.367  -6.423  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.125   2.248  -6.779  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.869  -0.177  -8.305  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.093  -1.475  -8.804  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.637   0.078  -8.265  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.534   0.175  -7.485  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.966  -0.717  -6.238  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.328   0.560  -8.963  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.788  -1.489  -9.716  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.093  -0.501  -7.464  1.00  0.00           H  
ATOM     74 HG22 THR A   6       0.814   1.139  -8.083  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.089  -0.187  -9.221  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.305   1.588  -5.622  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.069   2.823  -4.886  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.419   3.187  -4.856  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.292   2.324  -4.745  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.577   2.671  -3.448  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.014   2.183  -3.315  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -3.085   3.104  -3.295  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.300   0.801  -3.275  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.409   2.637  -3.270  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -3.621   0.345  -3.240  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.679   1.264  -3.242  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.330   0.819  -5.448  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.621   3.627  -5.364  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.108   2.007  -2.920  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.488   3.636  -2.964  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -2.917   4.173  -3.314  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -1.527   0.055  -3.302  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.229   3.338  -3.285  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -3.808  -0.717  -3.247  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.701   0.917  -3.220  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.724   4.481  -4.894  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.080   5.007  -4.922  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.264   6.161  -3.941  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.488   7.118  -3.924  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.467   5.313  -6.383  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.983   5.548  -6.424  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.703   6.484  -7.006  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.600   5.420  -7.817  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.974   5.151  -5.036  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.734   4.221  -4.549  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.205   4.428  -6.971  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.217   6.524  -5.993  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.443   4.788  -5.806  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.639   6.273  -6.964  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.920   7.406  -6.467  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.981   6.603  -8.052  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.216   6.193  -8.480  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.682   5.521  -7.735  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.370   4.432  -8.219  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.293   6.000  -3.109  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.574   6.784  -1.924  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.724   7.758  -2.158  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.896   7.394  -2.075  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.906   5.906  -0.702  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.932   4.740  -0.430  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.934   6.855   0.517  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.105   3.473  -1.263  1.00  0.00           C  
ATOM    123  H   ILE A   9       4.923   5.224  -3.267  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.667   7.318  -1.706  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.899   5.473  -0.828  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.110   4.389   0.564  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.906   5.079  -0.445  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.990   7.392   0.620  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.135   6.283   1.417  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.722   7.601   0.418  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.513   2.682  -0.804  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.769   3.617  -2.283  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.153   3.177  -1.230  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.404   9.022  -2.368  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.363  10.064  -2.723  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.123  10.649  -1.508  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.311  11.859  -1.387  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.621  11.087  -3.590  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.551  11.769  -4.583  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.305  11.037  -5.270  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.469  13.015  -4.674  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.420   9.268  -2.315  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.120   9.588  -3.344  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.832  10.584  -4.147  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.131  11.821  -2.960  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.542   9.753  -0.602  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.291  10.047   0.629  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.835   8.850   1.432  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.380   9.061   2.512  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.315   8.792  -0.822  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.128  10.700   0.377  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.637  10.617   1.291  1.00  0.00           H  
ATOM    153  N   MET A  12       8.690   7.594   0.976  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.039   6.427   1.818  1.00  0.00           C  
ATOM    155  C   MET A  12      10.554   6.181   1.941  1.00  0.00           C  
ATOM    156  O   MET A  12      11.293   6.302   0.968  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.287   5.170   1.347  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.936   4.409   0.194  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.862   3.126  -0.478  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.078   1.833  -0.798  1.00  0.00           C  
ATOM    161  H   MET A  12       8.298   7.444   0.056  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.680   6.652   2.822  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.154   4.481   2.170  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.285   5.438   1.065  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.198   5.111  -0.596  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.853   3.947   0.548  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.473   1.482   0.152  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.597   0.998  -1.314  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.890   2.208  -1.422  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.005   5.704   3.107  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.396   5.312   3.423  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.927   4.075   2.635  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.750   3.307   3.142  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.535   5.032   4.934  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.036   6.053   5.936  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.089   5.893   7.304  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.455   7.274   5.708  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.550   6.977   7.881  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.153   7.845   6.946  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.339   5.655   3.868  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.049   6.147   3.174  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.025   4.088   5.123  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.593   4.874   5.150  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.468   5.103   7.799  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.238   7.724   4.749  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.449   7.136   8.947  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.408   3.816   1.431  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.866   2.774   0.504  1.00  0.00           C  
ATOM    189  C   CYS A  14      12.903   1.398   1.196  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.903   1.028   1.810  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.169   3.246  -0.161  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.837   4.758  -1.116  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.724   4.480   1.089  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.135   2.672  -0.295  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.919   3.447   0.602  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.537   2.487  -0.854  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.336   5.525  -0.134  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.004   0.641   1.121  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.100  -0.768   1.554  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.616  -1.044   2.995  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.032  -2.092   3.249  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.550  -1.265   1.364  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.868  -1.741  -0.065  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.984  -0.618  -1.110  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.231  -1.127  -2.535  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      17.503  -1.855  -2.734  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.799   1.034   0.645  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.450  -1.371   0.915  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.261  -0.499   1.677  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.695  -2.130   2.015  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.812  -2.286  -0.037  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.086  -2.435  -0.364  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.045  -0.068  -1.144  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.780   0.069  -0.822  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.411  -1.783  -2.851  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.215  -0.275  -3.221  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      17.515  -2.740  -2.259  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      18.305  -1.283  -2.527  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      17.557  -2.046  -3.744  1.00  0.00           H  
ATOM    220  N   SER A  16      13.768  -0.109   3.932  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.200  -0.284   5.282  1.00  0.00           C  
ATOM    222  C   SER A  16      11.733   0.141   5.377  1.00  0.00           C  
ATOM    223  O   SER A  16      11.005  -0.415   6.193  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.988   0.497   6.336  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.382   0.236   6.249  1.00  0.00           O  
ATOM    226  H   SER A  16      14.264   0.740   3.703  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.220  -1.344   5.563  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.806   1.563   6.195  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.602   0.201   7.314  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.834   0.584   7.027  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.263   1.097   4.560  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.842   1.387   4.463  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.087   0.263   3.752  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.039  -0.110   4.255  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.680   2.774   3.841  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.352   3.957   5.185  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.860   1.533   3.864  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.409   1.411   5.460  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.574   3.048   3.288  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.862   2.783   3.134  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.032   3.745   5.328  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.641  -0.308   2.679  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.121  -1.470   1.930  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.550  -2.533   2.886  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.359  -2.832   2.818  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.253  -2.051   1.024  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.081  -3.477   0.505  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.486  -1.184  -0.221  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.516   0.096   2.357  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.295  -1.098   1.319  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.179  -2.037   1.594  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.804  -4.162   1.303  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.344  -3.480  -0.286  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      11.023  -3.822   0.087  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.285  -1.610  -0.827  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.576  -1.127  -0.816  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.787  -0.185   0.057  1.00  0.00           H  
ATOM    258  N   SER A  19       9.361  -2.983   3.850  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.977  -3.976   4.867  1.00  0.00           C  
ATOM    260  C   SER A  19       7.812  -3.524   5.767  1.00  0.00           C  
ATOM    261  O   SER A  19       6.866  -4.283   6.001  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.233  -4.286   5.697  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.034  -5.347   6.613  1.00  0.00           O  
ATOM    264  H   SER A  19      10.335  -2.722   3.804  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.640  -4.890   4.377  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.047  -4.556   5.021  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.537  -3.384   6.239  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.747  -6.132   6.131  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.790  -2.261   6.210  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.609  -1.735   6.911  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.348  -1.757   6.051  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.259  -2.002   6.566  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.825  -0.289   7.324  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.996  -0.145   8.262  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.198  -0.897   9.201  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.837   0.814   7.964  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.570  -1.641   6.007  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.427  -2.325   7.808  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.989   0.303   6.433  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.930   0.109   7.782  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.666   1.402   7.174  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.735   0.767   8.390  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.477  -1.456   4.753  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.315  -1.381   3.862  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.741  -2.779   3.623  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.522  -2.910   3.622  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.586  -0.608   2.549  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.615   0.550   2.706  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.213  -0.151   2.006  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.413   1.763   1.794  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.414  -1.285   4.389  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.532  -0.843   4.399  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.007  -1.309   1.822  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.766   0.855   3.758  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.564   0.150   2.384  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.741   0.531   2.716  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.317   0.331   1.036  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.557  -1.010   1.866  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       4.481   2.267   2.024  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       6.243   2.455   1.921  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.401   1.438   0.753  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.587  -3.810   3.528  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.183  -5.218   3.542  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.361  -5.508   4.807  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.220  -5.954   4.725  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.440  -6.113   3.491  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.066  -6.161   2.099  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.471  -6.781   2.116  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.434  -6.045   2.428  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.570  -7.988   1.813  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.583  -3.626   3.537  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.560  -5.435   2.676  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.182  -5.742   4.192  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.192  -7.123   3.796  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.415  -6.733   1.435  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.119  -5.145   1.720  1.00  0.00           H  
ATOM    317  N   SER A  23       3.915  -5.213   5.982  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.304  -5.573   7.267  1.00  0.00           C  
ATOM    319  C   SER A  23       1.999  -4.833   7.591  1.00  0.00           C  
ATOM    320  O   SER A  23       0.979  -5.465   7.880  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.362  -5.333   8.349  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.938  -5.787   9.619  1.00  0.00           O  
ATOM    323  H   SER A  23       4.863  -4.845   5.981  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.033  -6.625   7.239  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.275  -5.860   8.070  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.584  -4.263   8.395  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.603  -5.549  10.271  1.00  0.00           H  
ATOM    328  N   THR A  24       2.021  -3.494   7.535  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.897  -2.617   7.903  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.308  -2.863   7.015  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.439  -2.836   7.493  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.345  -1.144   7.872  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.334  -0.995   8.863  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.218  -0.167   8.213  1.00  0.00           C  
ATOM    335  H   THR A  24       2.892  -3.053   7.266  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.572  -2.875   8.910  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.764  -0.880   6.893  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.707  -0.112   8.789  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.533  -0.176   7.423  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.609   0.846   8.298  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.252  -0.454   9.154  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.073  -3.103   5.725  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.127  -3.472   4.790  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.561  -4.918   4.956  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.755  -5.140   5.087  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.698  -3.190   3.350  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.689  -1.706   2.912  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.050  -1.358   2.297  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.343  -0.693   4.021  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.882  -3.098   5.393  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.012  -2.878   5.030  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.286  -3.626   3.220  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.364  -3.743   2.682  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.055  -1.600   2.121  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.204  -1.969   1.409  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.077  -0.312   2.012  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.848  -1.548   3.010  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.380   0.319   3.636  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.663  -0.880   4.397  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.064  -0.748   4.835  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.658  -5.907   4.965  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.064  -7.329   4.944  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.725  -7.809   6.249  1.00  0.00           C  
ATOM    364  O   SER A  26      -2.016  -8.996   6.409  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.118  -8.234   4.581  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.324  -9.571   4.392  1.00  0.00           O  
ATOM    367  H   SER A  26       0.347  -5.696   4.998  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.811  -7.455   4.161  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.570  -7.884   3.660  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.872  -8.184   5.364  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.893  -9.787   5.155  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.970  -6.887   7.178  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.645  -7.115   8.447  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.112  -6.663   8.388  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.862  -6.873   9.345  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.864  -6.350   9.525  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.835  -5.922   6.889  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.639  -8.179   8.685  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -0.831  -6.701   9.553  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.866  -5.281   9.304  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.322  -6.515  10.502  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.540  -6.016   7.294  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.862  -5.428   7.219  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.883  -6.547   7.020  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.760  -7.349   6.098  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.911  -4.379   6.098  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.929  -3.205   6.284  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.689  -2.462   4.966  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.457  -2.210   7.315  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.941  -5.919   6.478  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.040  -4.935   8.171  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.701  -4.870   5.150  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.925  -3.987   6.057  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.968  -3.572   6.637  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.454  -3.166   4.166  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.848  -1.788   5.094  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.555  -1.866   4.693  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.530  -2.688   8.290  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.443  -1.859   7.008  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.759  -1.374   7.377  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.921  -6.594   7.851  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.875  -7.712   7.885  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.618  -7.944   6.557  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.183  -9.012   6.364  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.874  -7.473   9.026  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.211  -7.522  10.412  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.156  -7.003  11.487  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.107  -5.852  11.881  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.076  -7.803  11.984  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.952  -5.924   8.603  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.328  -8.638   8.075  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.348  -6.500   8.881  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.651  -8.238   8.988  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.923  -8.548  10.642  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.313  -6.903  10.430  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.165  -8.752  11.668  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.681  -7.395  12.676  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.599  -6.976   5.638  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.110  -7.115   4.276  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.069  -7.518   3.214  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.481  -7.789   2.087  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.769  -5.786   3.872  1.00  0.00           C  
ATOM    423  CG  TYR A  30      -9.998  -4.510   4.203  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.707  -4.270   3.688  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.589  -3.540   5.042  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.062  -3.054   3.950  1.00  0.00           C  
ATOM    427  CE2 TYR A  30      -9.932  -2.326   5.326  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.666  -2.070   4.759  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.011  -0.904   5.013  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.121  -6.118   5.863  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.876  -7.894   4.256  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.967  -5.806   2.795  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.739  -5.742   4.367  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.173  -5.003   3.101  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.558  -3.726   5.476  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.072  -2.900   3.568  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.401  -1.594   5.968  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.461  -0.349   5.652  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.757  -7.488   3.483  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.746  -7.719   2.433  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.350  -9.193   2.406  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.302  -9.851   3.440  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.543  -6.751   2.480  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.544  -7.055   3.546  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.735  -6.736   1.169  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.453  -7.467   4.460  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.224  -7.494   1.491  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.878  -5.742   2.731  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.178  -8.071   3.447  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.752  -6.338   3.371  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.026  -6.868   4.492  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.246  -7.699   1.012  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.375  -6.510   0.327  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.952  -5.979   1.212  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.099  -9.722   1.211  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.791 -11.140   1.010  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.334 -11.382   0.580  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.901 -12.532   0.572  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.768 -11.697  -0.033  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.686 -13.108  -0.096  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.129  -9.130   0.389  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.950 -11.698   1.933  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.787 -11.423   0.249  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.551 -11.266  -1.009  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.755 -13.358  -0.176  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.585 -10.335   0.207  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.230 -10.355  -0.365  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.715  -8.954  -0.741  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.427  -7.950  -0.706  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.162 -11.289  -1.583  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.890 -12.603  -1.155  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.031  -9.426   0.197  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.538 -10.747   0.381  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.110 -11.261  -2.099  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.403 -10.969  -2.294  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.591 -12.825  -0.510  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.455  -8.889  -1.149  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.343  -7.683  -1.412  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.686  -8.082  -2.038  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.185  -9.172  -1.772  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.517  -6.841  -0.114  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.293  -5.529  -0.369  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.189  -7.644   1.019  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.149  -4.505   0.762  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.038  -9.767  -1.199  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.185  -7.077  -2.145  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.478  -6.559   0.233  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.352  -5.742  -0.515  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.908  -5.062  -1.271  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.283  -7.029   1.912  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.588  -8.514   1.282  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.184  -7.970   0.720  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.093  -4.301   0.927  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.585  -4.879   1.687  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.655  -3.580   0.487  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.251  -7.205  -2.863  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.625  -7.246  -3.380  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.127  -5.820  -3.417  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.480  -4.935  -3.967  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.729  -7.845  -4.801  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.097  -7.603  -5.474  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.528  -9.359  -4.719  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.696  -6.384  -3.110  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.253  -7.813  -2.690  1.00  0.00           H  
ATOM    505  HB  VAL A  35       2.963  -7.379  -5.425  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.143  -8.134  -6.426  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.242  -6.543  -5.682  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.903  -7.958  -4.830  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       2.520  -9.587  -4.380  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.677  -9.817  -5.697  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.257  -9.758  -4.010  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.310  -5.611  -2.872  1.00  0.00           N  
ATOM    513  CA  VAL A  36       5.954  -4.287  -2.830  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.161  -4.232  -3.773  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.807  -5.239  -4.058  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.268  -3.887  -1.375  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.220  -4.900  -0.758  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.794  -2.452  -1.234  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.790  -6.429  -2.502  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.244  -3.548  -3.191  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.331  -3.929  -0.816  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.115  -5.008  -1.369  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.493  -4.543   0.228  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       6.721  -5.862  -0.669  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.763  -2.348  -1.718  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       6.089  -1.754  -1.682  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.897  -2.203  -0.177  1.00  0.00           H  
ATOM    528  N   SER A  37       7.440  -3.043  -4.303  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.613  -2.799  -5.140  1.00  0.00           C  
ATOM    530  C   SER A  37       9.834  -2.603  -4.240  1.00  0.00           C  
ATOM    531  O   SER A  37       9.909  -1.607  -3.533  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.387  -1.547  -6.003  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.114  -1.591  -6.618  1.00  0.00           O  
ATOM    534  H   SER A  37       6.937  -2.228  -3.952  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.783  -3.650  -5.800  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.413  -0.667  -5.366  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.172  -1.465  -6.757  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.518  -1.926  -5.931  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.808  -3.518  -4.264  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.979  -3.446  -3.381  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.781  -2.150  -3.616  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.223  -1.501  -2.669  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.795  -4.738  -3.626  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.766  -5.226  -2.530  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.078  -4.461  -2.527  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.167  -5.174  -1.122  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.687  -4.364  -4.801  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.618  -3.418  -2.353  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.089  -5.558  -3.777  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.361  -4.619  -4.552  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.021  -6.255  -2.759  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.537  -4.515  -3.513  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.757  -4.882  -1.786  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.858  -3.438  -2.270  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.074  -4.134  -0.806  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.822  -5.694  -0.424  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      12.188  -5.654  -1.117  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.940  -1.780  -4.889  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.794  -0.702  -5.374  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.066   0.629  -5.625  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.700   1.677  -5.682  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.403  -1.193  -6.706  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.904  -0.933  -6.789  1.00  0.00           C  
ATOM    564  CD  GLU A  39      16.692  -1.660  -5.702  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      16.201  -2.660  -5.135  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      17.769  -1.167  -5.305  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.635  -2.432  -5.584  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.573  -0.535  -4.632  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.222  -2.259  -6.840  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.916  -0.693  -7.544  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      16.271  -1.243  -7.768  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.045   0.138  -6.676  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.748   0.593  -5.834  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.926   1.754  -6.215  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.908   2.084  -5.119  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.511   1.218  -4.348  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.224   1.496  -7.556  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.173   1.820  -8.695  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.066   2.854  -9.336  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      12.172   0.994  -8.925  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.277  -0.275  -5.636  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.567   2.630  -6.363  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.894   0.461  -7.629  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.351   2.141  -7.650  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.289   0.168  -8.367  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.902   1.334  -9.516  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.434   3.332  -5.044  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.630   3.806  -3.909  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.141   3.373  -3.921  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.256   4.148  -3.581  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.901   5.297  -3.628  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.388   6.391  -4.581  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.258   6.762  -5.786  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.075   8.205  -6.079  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.931   9.071  -6.605  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.056   8.693  -7.178  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.638  10.354  -6.543  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.731   3.995  -5.736  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.040   3.295  -3.043  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.445   5.502  -2.666  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.974   5.437  -3.485  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.376   6.166  -4.912  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.340   7.296  -3.980  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.306   6.545  -5.560  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       8.947   6.156  -6.635  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.242   8.629  -5.686  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.281   7.717  -7.255  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.679   9.384  -7.559  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.765  10.652  -6.087  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.251  11.067  -6.885  1.00  0.00           H  
ATOM    611  N   SER A  42       6.832   2.147  -4.342  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.468   1.659  -4.658  1.00  0.00           C  
ATOM    613  C   SER A  42       5.110   0.233  -4.192  1.00  0.00           C  
ATOM    614  O   SER A  42       5.966  -0.643  -4.070  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.269   1.682  -6.184  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.420   1.227  -6.888  1.00  0.00           O  
ATOM    617  H   SER A  42       7.608   1.539  -4.567  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.730   2.325  -4.205  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.406   1.074  -6.461  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.046   2.702  -6.478  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.477   0.256  -6.844  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.802  -0.027  -4.061  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.196  -1.291  -3.627  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.925  -1.619  -4.433  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.112  -0.744  -4.720  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.889  -1.180  -2.122  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.149   0.715  -4.307  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.885  -2.125  -3.790  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.819  -1.033  -1.566  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.197  -0.343  -1.933  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.441  -2.109  -1.766  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.758  -2.895  -4.776  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.575  -3.497  -5.402  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.097  -4.342  -4.317  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.543  -5.231  -3.754  1.00  0.00           O  
ATOM    636  CB  ILE A  44       0.991  -4.364  -6.610  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.788  -3.533  -7.645  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.265  -4.985  -7.252  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.410  -4.380  -8.758  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.466  -3.552  -4.466  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.112  -2.726  -5.752  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.631  -5.174  -6.253  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.130  -2.794  -8.097  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.603  -2.999  -7.152  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.011  -5.647  -8.070  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.811  -5.583  -6.522  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.921  -4.199  -7.629  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       1.632  -4.810  -9.387  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.045  -3.745  -9.377  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.016  -5.175  -8.323  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.353  -4.059  -3.992  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.072  -4.607  -2.831  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.301  -5.366  -3.336  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.989  -4.865  -4.226  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.508  -3.466  -1.896  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.124  -4.041  -0.614  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.347  -2.527  -1.513  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.858  -3.384  -4.569  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.428  -5.266  -2.251  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.240  -2.872  -2.434  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.402  -4.683  -0.109  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.405  -3.232   0.053  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -4.022  -4.613  -0.847  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.920  -2.057  -2.399  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.711  -1.734  -0.862  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.566  -3.085  -1.000  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.585  -6.549  -2.781  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.588  -7.500  -3.297  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.605  -7.830  -2.194  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.294  -8.548  -1.249  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.882  -8.787  -3.793  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.850  -9.810  -4.404  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.728  -8.508  -4.775  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.012  -6.875  -1.997  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.116  -7.048  -4.134  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.426  -9.260  -2.925  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.298 -10.722  -4.637  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.638 -10.065  -3.695  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.301  -9.413  -5.314  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.932  -7.951  -4.278  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.303  -9.449  -5.125  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -3.082  -7.936  -5.632  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.818  -7.284  -2.277  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.839  -7.308  -1.212  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.169  -7.959  -1.635  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.441  -8.163  -2.813  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.063  -5.881  -0.682  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.651  -4.925  -1.702  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.789  -4.327  -2.636  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.030  -4.635  -1.733  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.284  -3.433  -3.595  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.540  -3.757  -2.714  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.663  -3.153  -3.646  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.126  -2.317  -4.611  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.069  -6.849  -3.160  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.456  -7.906  -0.388  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.681  -5.918   0.216  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.110  -5.465  -0.364  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.731  -4.548  -2.606  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.692  -5.096  -1.012  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.607  -2.951  -4.281  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.602  -3.566  -2.781  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.490  -2.225  -5.327  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.019  -8.297  -0.665  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.239  -9.077  -0.879  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.445  -8.156  -1.124  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.901  -7.487  -0.196  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.425  -9.986   0.354  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.714 -10.798   0.344  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.717 -11.996   0.119  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.850 -10.178   0.604  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.806  -8.007   0.286  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.112  -9.710  -1.759  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.580 -10.675   0.411  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.425  -9.376   1.259  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -13.856  -9.189   0.816  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.688 -10.734   0.581  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.000  -8.166  -2.342  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.174  -7.389  -2.753  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.591  -7.741  -4.188  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.746  -8.019  -5.027  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.879  -5.880  -2.655  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.571  -8.738  -3.061  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.001  -7.637  -2.086  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.656  -5.591  -1.629  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.023  -5.639  -3.287  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.742  -5.304  -2.991  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.875  -7.594  -4.508  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.398  -7.698  -5.877  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.349  -6.334  -6.589  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.150  -6.051  -7.473  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.834  -8.246  -5.840  1.00  0.00           C  
ATOM    733  OG  SER A  50     -17.899  -9.442  -5.084  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.536  -7.348  -3.796  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.779  -8.383  -6.457  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.490  -7.504  -5.386  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.174  -8.443  -6.858  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.403 -10.123  -5.582  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.466  -5.430  -6.154  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.449  -4.034  -6.581  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.133  -3.331  -6.199  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.226  -3.943  -5.632  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.681  -3.290  -6.024  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.821  -2.007  -6.616  1.00  0.00           O  
ATOM    745  H   SER A  51     -14.720  -5.732  -5.539  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.532  -4.033  -7.663  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.581  -3.867  -6.239  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.583  -3.188  -4.942  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.707  -1.676  -6.415  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.039  -2.038  -6.509  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -12.873  -1.173  -6.294  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.101  -0.219  -5.115  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.965   0.654  -5.173  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.481  -0.390  -7.572  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.736  -1.324  -8.540  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.662   0.260  -8.321  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.901  -1.606  -6.838  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.029  -1.808  -6.044  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -11.786   0.404  -7.285  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -10.859  -1.745  -8.048  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.389  -2.136  -8.861  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.405  -0.765  -9.416  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.287   0.817  -9.181  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.359  -0.499  -8.676  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.193   0.957  -7.674  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.280  -0.366  -4.065  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.262   0.510  -2.875  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.808   0.854  -2.487  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.360   0.508  -1.393  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.052  -0.132  -1.719  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.276  -0.633  -2.209  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.401   0.888  -0.632  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.639  -1.152  -4.087  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.766   1.443  -3.124  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.478  -0.954  -1.287  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.788  -0.979  -1.476  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.491   1.289  -0.189  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.982   0.410   0.156  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.979   1.710  -1.055  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.035   1.514  -3.378  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.595   1.693  -3.205  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.214   2.767  -2.176  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.125   2.690  -1.610  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.084   2.062  -4.601  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.253   2.836  -5.206  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.453   2.060  -4.666  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.142   0.749  -2.897  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.170   2.651  -4.569  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.925   1.154  -5.181  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.265   3.856  -4.822  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.224   2.831  -6.296  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.317   2.716  -4.566  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.675   1.245  -5.353  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.081   3.753  -1.902  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.765   4.854  -0.976  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.402   4.372   0.436  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.570   4.987   1.093  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.939   5.850  -0.904  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.777   7.028  -1.872  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.689   7.990  -1.396  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.947   8.818  -0.497  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.547   7.920  -1.896  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.964   3.782  -2.390  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.886   5.375  -1.358  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.872   5.328  -1.124  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.021   6.251   0.107  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.541   6.655  -2.870  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.723   7.569  -1.924  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.973   3.267   0.916  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.697   2.737   2.249  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.286   2.157   2.360  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.638   2.296   3.395  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.701   1.623   2.543  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.023   1.980   2.156  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.678   2.774   0.389  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.807   3.523   2.996  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.382   0.726   2.011  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.681   1.414   3.605  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.600   1.216   2.259  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.797   1.521   1.287  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.434   1.004   1.233  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.446   2.167   1.119  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.502   2.216   1.899  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.263   0.036   0.056  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.178  -1.206   0.011  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.806  -2.005  -1.239  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.069  -2.118   1.239  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.339   1.545   0.432  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.212   0.479   2.163  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.429   0.598  -0.859  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.222  -0.295   0.058  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.218  -0.879  -0.078  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.972  -3.069  -1.067  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.756  -1.847  -1.467  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.395  -1.660  -2.088  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.342  -1.548   2.123  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.058  -2.507   1.365  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.751  -2.969   1.126  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.712   3.145   0.237  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.948   4.398   0.155  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.792   5.023   1.547  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.682   5.335   1.978  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.646   5.338  -0.850  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.789   6.516  -1.324  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.894   7.786  -0.469  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.104   8.559  -0.785  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.241   9.876  -0.739  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.310  10.692  -0.287  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -6.383  10.376  -1.156  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.527   3.049  -0.354  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.953   4.158  -0.221  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.896   4.754  -1.723  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.591   5.694  -0.471  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.759   6.183  -1.336  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -4.061   6.763  -2.351  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.881   7.525   0.587  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -3.022   8.404  -0.674  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -5.897   8.061  -1.196  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.477  10.309   0.184  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.439  11.682  -0.274  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -7.102   9.702  -1.446  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -6.524  11.362  -1.250  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.892   5.107   2.299  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.910   5.567   3.685  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.189   4.631   4.672  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.521   5.147   5.562  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.370   5.848   4.080  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.791   7.314   3.860  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.450   7.891   2.475  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.803   9.377   2.374  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.218   9.581   1.979  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.783   4.866   1.878  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.361   6.506   3.744  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.043   5.182   3.544  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.491   5.619   5.135  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.866   7.392   4.026  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.289   7.923   4.614  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.381   7.813   2.310  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -6.950   7.327   1.689  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.581   9.858   3.330  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.141   9.821   1.627  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.852   9.122   2.614  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.379   9.182   1.051  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.446  10.561   1.909  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.220   3.301   4.518  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.437   2.398   5.371  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.923   2.548   5.138  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.138   2.465   6.080  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.905   0.962   5.140  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.762   2.891   3.761  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.621   2.650   6.417  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.684   0.650   4.119  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.376   0.307   5.835  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.976   0.878   5.323  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.518   2.867   3.900  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.143   3.253   3.572  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.187   4.600   4.228  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.084   4.639   5.069  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.112   3.223   2.037  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.230   1.870   1.376  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.590   3.508   1.758  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.137   1.826  -0.152  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.201   2.837   3.149  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.510   2.533   4.059  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.492   3.995   1.560  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.394   1.095   1.799  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.242   1.605   1.612  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.830   4.521   2.041  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.217   2.810   2.311  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.800   3.423   0.698  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.575   0.892  -0.508  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.692   2.663  -0.575  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       0.900   1.865  -0.486  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.567   5.672   3.944  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.414   6.991   4.580  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.364   6.904   6.118  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.334   7.697   6.737  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.520   7.969   4.101  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.274   8.387   2.643  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.248   9.355   1.955  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.452   9.383   2.295  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.822   9.984   0.951  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.304   5.584   3.258  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.547   7.403   4.271  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.498   7.506   4.205  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.485   8.858   4.720  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.291   8.845   2.611  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.268   7.482   2.049  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.987   5.896   6.741  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.994   5.702   8.193  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.240   4.984   8.770  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.326   4.827   9.986  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.300   4.990   8.577  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.475   5.211   6.174  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.982   6.684   8.653  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.319   3.993   8.136  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.363   4.899   9.662  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.155   5.564   8.220  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.210   4.611   7.933  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.464   3.960   8.361  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.576   4.979   8.581  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.455   4.785   9.417  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.914   2.840   7.398  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.794   3.251   6.234  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.709   1.790   8.183  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.085   4.884   6.966  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.260   3.491   9.323  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.042   2.415   6.907  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.812   2.431   5.510  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.347   4.129   5.792  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.809   3.478   6.560  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.896   0.930   7.544  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.662   2.225   8.506  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.153   1.476   9.065  1.00  0.00           H  
ATOM    955  N   SER A  65       3.549   6.091   7.846  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.395   7.248   8.134  1.00  0.00           C  
ATOM    957  C   SER A  65       3.678   8.571   7.795  1.00  0.00           C  
ATOM    958  O   SER A  65       4.099   9.293   6.890  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.798   7.092   7.524  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.211   5.744   7.345  1.00  0.00           O  
ATOM    961  H   SER A  65       2.903   6.168   7.073  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.557   7.285   9.211  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.896   7.658   6.595  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.463   7.513   8.253  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.827   5.222   8.064  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.571   8.885   8.496  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.727  10.042   8.217  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.486  11.361   8.340  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.373  11.512   9.177  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.534   9.954   9.182  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.995   8.977  10.265  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.926   8.050   9.494  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.356   9.957   7.196  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.274  10.924   9.606  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.325   9.533   8.657  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.560   9.513  11.030  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.158   8.435  10.707  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.621   7.530  10.145  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.355   7.298   8.968  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.138  12.312   7.467  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.813  13.609   7.330  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.033  13.554   6.407  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.328  14.544   5.744  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.405  12.097   6.805  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.117  14.333   6.907  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.155  13.950   8.307  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.708  12.404   6.333  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.795  12.115   5.391  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.257  11.458   4.114  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.601  11.845   2.998  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.801  11.213   6.124  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.891  10.626   5.216  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.767  11.711   4.592  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.756   9.697   6.054  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.401  11.652   6.938  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.313  13.028   5.103  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.272  11.792   6.920  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.273  10.386   6.591  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.441  10.034   4.419  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.174  12.307   3.901  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.579  11.240   4.041  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.176  12.344   5.377  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.517   9.265   5.410  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.144   8.898   6.473  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.226  10.261   6.859  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.417  10.438   4.280  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.884   9.626   3.193  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.860  10.368   2.326  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.675  10.448   2.643  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.257   8.326   3.726  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.181   7.137   3.856  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.553   7.266   4.140  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.640   5.860   3.646  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.359   6.118   4.263  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.450   4.722   3.661  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.803   4.842   4.015  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.511   3.697   4.179  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.196  10.147   5.227  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.713   9.336   2.544  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.744   8.508   4.671  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.502   8.009   3.002  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.977   8.237   4.341  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.584   5.736   3.507  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.372   6.225   4.617  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.999   3.748   3.537  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.951   2.934   4.013  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.332  10.865   1.187  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.489  11.268   0.063  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.034   9.962  -0.590  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.940   9.277  -1.045  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.370  11.979  -0.955  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.337  13.498  -0.836  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.184  13.995  -1.992  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.151  15.451  -2.162  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       4.753  16.105  -3.149  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.509  15.514  -4.053  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       4.599  17.406  -3.243  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.334  10.861   1.057  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.665  11.920   0.332  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.398  11.617  -0.884  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.015  11.696  -1.946  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.319  13.839  -0.983  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.740  13.832   0.122  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       5.205  13.659  -1.820  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.764  13.519  -2.880  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       3.621  15.974  -1.486  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       5.722  14.512  -4.014  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       5.949  16.018  -4.800  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       4.037  17.902  -2.573  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       5.066  17.903  -3.980  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.757   9.588  -0.715  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.417   8.333  -1.441  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.547   8.571  -2.603  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.542   9.283  -2.488  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.053   7.186  -0.527  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.079   5.840  -1.280  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.922   7.001   0.645  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.021  10.129  -0.261  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.327   7.940  -1.890  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.050   7.403  -0.152  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.917   5.586  -1.645  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.427   5.052  -0.614  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.751   5.883  -2.135  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.566   6.212   1.303  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.905   6.757   0.269  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.024   7.914   1.219  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.228   7.950  -3.736  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.861   8.192  -5.035  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.236   6.862  -5.696  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.425   5.946  -5.735  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.109   8.961  -5.965  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.225   9.538  -5.296  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.642   7.416  -3.750  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.767   8.785  -4.909  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.488   8.288  -6.733  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.445   9.751  -6.469  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.703   8.831  -4.828  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.435   6.718  -6.254  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.800   5.551  -7.077  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.131   5.636  -8.446  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.307   6.611  -9.174  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.340   5.423  -7.183  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.971   5.247  -5.782  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.741   4.258  -8.110  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.503   5.307  -5.758  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.107   7.460  -6.164  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.386   4.640  -6.646  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.724   6.346  -7.616  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.646   4.292  -5.376  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.615   6.030  -5.113  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.823   4.217  -8.226  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.322   4.398  -9.106  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.389   3.310  -7.704  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.846   5.272  -4.724  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.843   6.240  -6.210  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.930   4.463  -6.296  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.365   4.597  -8.788  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.750   4.449 -10.104  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.722   3.734 -11.031  1.00  0.00           C  
ATOM   1100  O   THR A  74      -2.043   2.567 -10.817  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.593   3.708 -10.025  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.120   3.724  -8.717  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.596   4.454 -10.890  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.192   3.867  -8.106  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.587   5.446 -10.516  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.492   2.675 -10.367  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.136   4.651  -8.461  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.554   3.939 -10.861  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.706   5.469 -10.505  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.233   4.492 -11.917  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.215   4.438 -12.041  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.143   3.952 -13.072  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.150   4.917 -14.261  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.688   6.051 -14.143  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.570   3.862 -12.505  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.665   2.869 -11.490  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.003   5.429 -12.114  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.841   2.968 -13.439  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.846   4.834 -12.094  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.262   3.634 -13.318  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.755   2.676 -11.197  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.701   4.471 -15.385  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.992   5.263 -16.567  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.078   6.292 -16.276  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.243   5.954 -16.083  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.453   4.344 -17.700  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.322   3.495 -18.284  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.311   2.081 -17.695  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.395   1.964 -16.449  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.209   1.123 -18.489  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.927   3.484 -15.458  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.098   5.789 -16.904  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -5.276   3.707 -17.370  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.836   4.972 -18.491  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.476   3.463 -19.365  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -2.357   3.973 -18.110  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.671   7.556 -16.272  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.544   8.726 -16.074  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -5.424   9.717 -17.255  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.271  10.586 -17.443  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -5.198   9.368 -14.705  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.095  10.572 -14.361  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.338   8.339 -13.556  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.651   7.700 -16.284  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -6.581   8.394 -16.037  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -4.163   9.717 -14.728  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.896  11.400 -15.039  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.146  10.290 -14.428  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.883  10.917 -13.347  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -6.360   7.961 -13.514  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -4.667   7.487 -13.693  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.087   8.803 -12.602  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1     -11.910 -15.152  -6.243  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.837 -14.210  -6.593  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.923 -12.930  -5.734  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.882 -12.703  -4.992  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.774 -13.913  -8.112  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.372 -13.549  -8.596  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.568 -14.418  -8.890  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.011 -12.282  -8.672  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.664 -15.831  -5.540  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -9.899 -14.701  -6.325  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -11.079 -14.803  -8.663  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.465 -13.107  -8.361  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.614 -11.528  -8.364  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.068 -12.089  -8.972  1.00  0.00           H  
ATOM     15  N   ASP A   2      -9.899 -12.090  -5.832  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.699 -10.831  -5.139  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.761  -9.630  -6.104  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.756  -9.779  -7.327  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.331 -10.844  -4.397  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.426 -12.076  -4.597  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.178 -12.516  -5.745  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.900 -12.611  -3.599  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.105 -12.366  -6.394  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.487 -10.717  -4.405  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.747  -9.974  -4.690  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.530 -10.725  -3.334  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.832  -8.425  -5.542  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.552  -7.183  -6.262  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.046  -6.891  -6.135  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.321  -7.543  -5.378  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.356  -6.013  -5.681  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.169  -4.832  -6.446  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.740  -8.370  -4.534  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.798  -7.290  -7.320  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.409  -6.257  -5.698  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.058  -5.847  -4.646  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.326  -4.066  -5.874  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.546  -5.889  -6.852  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.119  -5.533  -6.876  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.944  -4.086  -7.300  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.600  -3.597  -8.216  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.314  -6.512  -7.746  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.231  -7.721  -7.049  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.872  -6.084  -8.038  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.219  -5.296  -7.329  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.737  -5.616  -5.859  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.836  -6.704  -8.679  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.011  -7.785  -6.467  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.354  -6.892  -8.555  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.345  -5.863  -7.109  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.865  -5.204  -8.681  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.031  -3.413  -6.609  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.629  -2.039  -6.851  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.129  -1.858  -6.580  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.514  -2.631  -5.828  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.474  -1.118  -5.962  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.527  -3.921  -5.889  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.824  -1.798  -7.898  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.143  -0.083  -6.069  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.524  -1.195  -6.242  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.357  -1.419  -4.921  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.574  -0.798  -7.177  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.194  -0.357  -6.977  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.191   1.058  -6.434  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.983   1.905  -6.843  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.378  -0.416  -8.267  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.468  -1.709  -8.813  1.00  0.00           O  
ATOM     68  CG2 THR A   6       1.104  -0.137  -8.015  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.161  -0.194  -7.732  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.722  -1.007  -6.247  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.766   0.320  -8.971  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.058  -1.690  -9.682  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.666  -0.246  -8.942  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.487  -0.829  -7.266  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.224   0.881  -7.653  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.261   1.307  -5.523  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.064   2.585  -4.856  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.431   2.899  -4.785  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.242   2.017  -4.512  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.657   2.540  -3.444  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.054   1.932  -3.351  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.254   0.533  -3.284  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.177   2.782  -3.414  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.552   0.006  -3.321  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.475   2.247  -3.426  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.662   0.860  -3.395  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.343   0.539  -5.258  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.567   3.367  -5.421  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.047   2.018  -2.794  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.710   3.567  -3.087  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.435  -0.170  -3.258  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.051   3.852  -3.479  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.685  -1.064  -3.325  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.336   2.899  -3.478  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.661   0.451  -3.430  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.812   4.152  -5.001  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.197   4.608  -4.921  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.342   5.709  -3.894  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.478   6.583  -3.780  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.685   5.039  -6.317  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.214   5.168  -6.327  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       3.024   6.342  -6.795  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.795   4.934  -7.720  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.112   4.857  -5.216  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.825   3.796  -4.548  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.406   4.246  -7.010  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.520   6.148  -5.954  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.620   4.408  -5.669  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.307   6.555  -7.823  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.943   6.238  -6.746  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.334   7.175  -6.158  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.592   3.902  -8.014  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.356   5.621  -8.442  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.873   5.090  -7.689  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.442   5.622  -3.155  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.762   6.522  -2.077  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.930   7.425  -2.471  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.813   7.014  -3.222  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.102   5.723  -0.796  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.108   4.585  -0.459  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.126   6.669   0.420  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.299   3.240  -1.147  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.129   4.894  -3.327  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.893   7.132  -1.891  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.097   5.288  -0.910  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.241   4.308   0.555  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.084   4.928  -0.497  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.408   6.113   1.310  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.852   7.465   0.284  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       4.147   7.120   0.571  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.348   2.954  -1.039  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.677   2.510  -0.627  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.003   3.278  -2.190  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.901   8.647  -1.948  1.00  0.00           N  
ATOM    135  CA  ASP A  10       7.060   9.551  -1.880  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.281   9.954  -0.403  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.302  10.134   0.325  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.892  10.777  -2.790  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.173  11.616  -2.904  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.276  11.090  -2.635  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.023  12.816  -3.243  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.079   8.883  -1.406  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.941   9.012  -2.225  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.597  10.447  -3.787  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.102  11.413  -2.396  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.546  10.056   0.040  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.966  10.331   1.437  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.733   9.172   2.080  1.00  0.00           C  
ATOM    149  O   GLY A  11      10.591   9.323   2.949  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.273   9.858  -0.637  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.582  11.218   1.525  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.067  10.500   2.027  1.00  0.00           H  
ATOM    153  N   MET A  12       9.427   7.987   1.584  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.730   6.664   2.095  1.00  0.00           C  
ATOM    155  C   MET A  12      11.217   6.207   2.110  1.00  0.00           C  
ATOM    156  O   MET A  12      11.922   6.087   1.116  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.761   5.769   1.308  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.206   5.382  -0.100  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.098   6.734  -1.291  1.00  0.00           S  
ATOM    160  CE  MET A  12      10.764   7.445  -1.336  1.00  0.00           C  
ATOM    161  H   MET A  12       8.804   8.011   0.787  1.00  0.00           H  
ATOM    162  HA  MET A  12       9.385   6.664   3.130  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.495   4.883   1.846  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.801   6.271   1.233  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.203   4.955  -0.123  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.536   4.576  -0.388  1.00  0.00           H  
ATOM    167  HE1 MET A  12      11.487   6.675  -1.598  1.00  0.00           H  
ATOM    168  HE2 MET A  12      10.787   8.240  -2.084  1.00  0.00           H  
ATOM    169  HE3 MET A  12      11.036   7.871  -0.375  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.681   5.807   3.285  1.00  0.00           N  
ATOM    171  CA  HIS A  13      13.034   5.338   3.632  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.450   3.903   3.173  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.830   3.058   3.986  1.00  0.00           O  
ATOM    174  CB  HIS A  13      13.240   5.534   5.152  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.388   6.612   5.767  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.651   7.963   5.834  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.081   6.439   6.130  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.527   8.578   6.240  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.549   7.681   6.429  1.00  0.00           N  
ATOM    180  H   HIS A  13      11.104   6.075   4.066  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.730   6.015   3.134  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.983   4.611   5.670  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      14.294   5.735   5.352  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.491   8.436   5.543  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.512   5.529   6.028  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.409   9.648   6.359  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.366   3.591   1.878  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.997   2.399   1.248  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.441   1.029   1.740  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.242   0.879   1.951  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.524   2.564   1.433  1.00  0.00           C  
ATOM    192  SG  CYS A  14      16.487   1.520   0.301  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.763   4.202   1.330  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.790   2.430   0.180  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.804   3.604   1.256  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.788   2.325   2.466  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.585   2.389  -0.713  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.266  -0.014   1.924  1.00  0.00           N  
ATOM    199  CA  LYS A  15      13.791  -1.329   2.419  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.031  -1.180   3.755  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.070  -1.901   4.000  1.00  0.00           O  
ATOM    202  CB  LYS A  15      14.969  -2.321   2.550  1.00  0.00           C  
ATOM    203  CG  LYS A  15      14.769  -3.802   2.133  1.00  0.00           C  
ATOM    204  CD  LYS A  15      13.429  -4.538   2.373  1.00  0.00           C  
ATOM    205  CE  LYS A  15      12.447  -4.543   1.179  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      11.331  -5.514   1.382  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.240   0.106   1.684  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.083  -1.724   1.695  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      15.810  -1.949   1.962  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.306  -2.310   3.589  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      15.037  -3.913   1.086  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.531  -4.365   2.674  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      13.675  -5.578   2.593  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      12.944  -4.141   3.263  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      12.045  -3.534   1.036  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      12.975  -4.793   0.254  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      10.539  -5.377   0.746  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      10.884  -5.404   2.287  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      11.615  -6.476   1.297  1.00  0.00           H  
ATOM    220  N   SER A  16      13.397  -0.199   4.584  1.00  0.00           N  
ATOM    221  CA  SER A  16      12.709   0.074   5.845  1.00  0.00           C  
ATOM    222  C   SER A  16      11.275   0.563   5.628  1.00  0.00           C  
ATOM    223  O   SER A  16      10.368  -0.080   6.148  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.496   1.081   6.695  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.870   0.735   6.738  1.00  0.00           O  
ATOM    226  H   SER A  16      14.177   0.392   4.340  1.00  0.00           H  
ATOM    227  HA  SER A  16      12.634  -0.861   6.408  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.392   2.081   6.274  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.081   1.084   7.704  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.322   1.294   7.379  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.027   1.626   4.834  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.651   2.049   4.530  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.860   0.889   3.946  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.860   0.506   4.541  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.642   3.294   3.629  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.343   3.014   1.990  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.787   2.075   4.332  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.123   2.297   5.455  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.618   3.603   3.440  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.154   4.098   4.146  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.268   4.268   1.530  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.374   0.295   2.873  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.840  -0.844   2.154  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.377  -1.941   3.109  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.215  -2.318   3.045  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.931  -1.313   1.186  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.739  -2.747   0.714  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.051  -0.310   0.031  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.220   0.696   2.476  1.00  0.00           H  
ATOM    250  HA  VAL A  18       7.985  -0.511   1.566  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.882  -1.307   1.712  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.005  -3.401   1.537  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.702  -2.943   0.494  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.364  -2.961  -0.154  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.097   0.710   0.401  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.971  -0.503  -0.495  1.00  0.00           H  
ATOM    257 HG23 VAL A  18       9.214  -0.381  -0.655  1.00  0.00           H  
ATOM    258  N   SER A  19       9.220  -2.418   4.024  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.835  -3.528   4.896  1.00  0.00           C  
ATOM    260  C   SER A  19       7.785  -3.169   5.949  1.00  0.00           C  
ATOM    261  O   SER A  19       6.973  -4.035   6.282  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.084  -4.224   5.424  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.649  -4.970   4.348  1.00  0.00           O  
ATOM    264  H   SER A  19      10.182  -2.094   4.064  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.313  -4.260   4.291  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.790  -3.473   5.791  1.00  0.00           H  
ATOM    267  HB3 SER A  19       9.807  -4.904   6.230  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.896  -5.394   3.857  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.685  -1.902   6.381  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.490  -1.483   7.133  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.246  -1.674   6.256  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.257  -2.214   6.715  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.489  -0.007   7.527  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.495   0.405   8.568  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.243   0.448   9.763  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.657   0.808   8.118  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.371  -1.216   6.085  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.385  -2.081   8.035  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.622   0.594   6.640  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.514   0.253   7.918  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.939   0.625   7.165  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.249   1.270   8.764  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.280  -1.239   4.991  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.098  -1.260   4.103  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.704  -2.691   3.710  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.516  -3.006   3.730  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.272  -0.358   2.851  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.411   0.681   2.973  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       2.915   0.269   2.496  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.462   1.753   1.879  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.153  -0.834   4.663  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.250  -0.883   4.681  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.545  -1.001   2.012  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.477   1.138   3.980  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.310   0.102   2.820  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.583   0.921   3.303  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.980   0.830   1.566  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.184  -0.521   2.342  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.442   1.275   0.900  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.616   2.429   1.972  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.387   2.323   1.969  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.693  -3.551   3.432  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.530  -4.992   3.236  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.808  -5.594   4.456  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.839  -6.328   4.300  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.915  -5.663   3.026  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.681  -5.250   1.746  1.00  0.00           C  
ATOM    308  CD  GLU A  22       8.161  -5.683   1.676  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.860  -5.831   2.709  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       8.717  -5.728   0.557  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.640  -3.206   3.432  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.915  -5.172   2.355  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.530  -5.445   3.897  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.769  -6.737   2.994  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       6.164  -5.593   0.849  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.651  -4.177   1.661  1.00  0.00           H  
ATOM    317  N   SER A  23       4.226  -5.242   5.677  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.617  -5.717   6.928  1.00  0.00           C  
ATOM    319  C   SER A  23       2.242  -5.104   7.250  1.00  0.00           C  
ATOM    320  O   SER A  23       1.240  -5.818   7.299  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.622  -5.458   8.065  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.149  -5.948   9.307  1.00  0.00           O  
ATOM    323  H   SER A  23       5.031  -4.630   5.749  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.440  -6.787   6.846  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.564  -5.951   7.823  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.811  -4.384   8.142  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.765  -5.697  10.001  1.00  0.00           H  
ATOM    328  N   THR A  24       2.193  -3.788   7.481  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.039  -2.993   7.923  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.151  -3.136   6.996  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.278  -3.175   7.488  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.446  -1.515   8.064  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.447  -1.441   9.051  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.286  -0.618   8.503  1.00  0.00           C  
ATOM    335  H   THR A  24       3.071  -3.292   7.410  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.713  -3.369   8.890  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.850  -1.129   7.120  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.014  -1.483   9.906  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.443  -0.533   7.697  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.649   0.383   8.732  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.202  -1.036   9.384  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.061  -3.243   5.681  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.038  -3.604   4.792  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.445  -5.062   4.920  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.640  -5.309   4.990  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.715  -3.285   3.344  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.518  -1.791   3.042  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.728  -1.628   1.541  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.492  -0.836   3.733  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.007  -3.197   5.314  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.923  -3.028   5.064  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.185  -3.832   3.071  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.540  -3.670   2.743  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.489  -1.497   3.318  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.020  -2.193   0.994  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.648  -0.588   1.273  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.733  -1.967   1.288  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -2.501  -1.055   3.394  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.249   0.190   3.471  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.421  -0.919   4.818  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.520  -6.024   4.986  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.843  -7.466   5.010  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.559  -7.946   6.297  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.676  -9.149   6.540  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.428  -8.292   4.754  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.116  -9.668   4.623  1.00  0.00           O  
ATOM    367  H   SER A  26       0.461  -5.766   5.092  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.526  -7.668   4.181  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.898  -7.960   3.839  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.139  -8.133   5.560  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.459  -9.887   5.381  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.049  -7.015   7.117  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.819  -7.244   8.335  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.265  -6.721   8.219  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.024  -6.785   9.188  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.060  -6.558   9.479  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.965  -6.058   6.797  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.878  -8.315   8.539  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.047  -6.961   9.543  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.001  -5.484   9.300  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.574  -6.737  10.424  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.672  -6.177   7.062  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.973  -5.530   6.919  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.106  -6.553   6.765  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.990  -7.505   5.989  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.940  -4.562   5.728  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.995  -3.364   5.928  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.679  -2.693   4.589  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.631  -2.320   6.848  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.046  -6.165   6.261  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.154  -4.960   7.830  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.641  -5.112   4.837  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.948  -4.188   5.574  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.057  -3.692   6.375  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.895  -1.965   4.757  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.549  -2.172   4.198  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.325  -3.427   3.864  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.815  -2.748   7.831  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.574  -1.981   6.416  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.944  -1.480   6.954  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.229  -6.305   7.449  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.436  -7.146   7.451  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.210  -7.043   6.121  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.326  -6.538   6.050  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.297  -6.813   8.686  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.442  -7.828   8.901  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.814  -7.167   9.042  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -13.453  -7.222  10.079  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.313  -6.516   8.016  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.238  -5.497   8.049  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.114  -8.184   7.546  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.663  -6.827   9.574  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.698  -5.802   8.585  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.491  -8.528   8.066  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.238  -8.407   9.802  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.779  -6.446   7.153  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -14.213  -6.094   8.141  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.576  -7.557   5.071  1.00  0.00           N  
ATOM    419  CA  TYR A  30      -9.992  -7.641   3.671  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.846  -8.014   2.723  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.148  -8.434   1.618  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.731  -6.382   3.152  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.187  -4.990   3.479  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.821  -4.661   3.349  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.091  -3.977   3.863  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.376  -3.352   3.591  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.650  -2.660   4.104  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.284  -2.339   3.964  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.847  -1.068   4.192  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.682  -7.978   5.293  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.702  -8.466   3.600  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.803  -6.463   2.064  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.756  -6.439   3.520  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.088  -5.392   3.068  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.137  -4.211   3.980  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.326  -3.144   3.506  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.351  -1.894   4.401  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.898  -0.979   4.094  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.564  -7.834   3.075  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.478  -8.019   2.097  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.051  -9.486   2.027  1.00  0.00           C  
ATOM    442  O   VAL A  31      -5.952 -10.172   3.041  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.300  -7.039   2.242  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.425  -7.339   3.418  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.368  -7.014   1.016  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.328  -7.630   4.043  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -6.908  -7.753   1.143  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.689  -6.034   2.422  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.013  -7.233   4.322  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.996  -8.331   3.315  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.654  -6.584   3.366  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.579  -6.276   1.158  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.882  -7.983   0.878  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.929  -6.749   0.127  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.842  -9.964   0.810  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.608 -11.370   0.481  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.135 -11.667   0.180  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.729 -12.825   0.218  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.441 -11.714  -0.760  1.00  0.00           C  
ATOM    460  OG  SER A  32      -7.797 -11.410  -0.541  1.00  0.00           O  
ATOM    461  H   SER A  32      -5.989  -9.351   0.019  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.927 -12.016   1.300  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -6.097 -11.135  -1.618  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.352 -12.774  -0.980  1.00  0.00           H  
ATOM    465  HG  SER A  32      -8.331 -11.821  -1.249  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.334 -10.642  -0.136  1.00  0.00           N  
ATOM    467  CA  SER A  33      -1.953 -10.703  -0.633  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.372  -9.306  -0.928  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.082  -8.303  -1.035  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.878 -11.572  -1.898  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.851 -12.948  -1.586  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.755  -9.720  -0.168  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.323 -11.165   0.123  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.746 -11.364  -2.491  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.023 -11.313  -2.514  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.539 -13.100  -0.898  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.058  -9.254  -1.125  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.755  -8.041  -1.322  1.00  0.00           C  
ATOM    479  C   ILE A  34       2.203  -8.363  -1.724  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.762  -9.376  -1.311  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.734  -7.129  -0.060  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.413  -5.767  -0.334  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.396  -7.800   1.158  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.170  -4.724   0.754  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.419 -10.141  -1.120  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.306  -7.480  -2.142  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.306  -6.926   0.196  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.491  -5.895  -0.428  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.029  -5.361  -1.269  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.918  -8.754   1.383  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.461  -7.959   0.984  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.296  -7.159   2.030  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.098  -4.598   0.898  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.631  -5.028   1.694  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.616  -3.778   0.449  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.786  -7.455  -2.505  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.215  -7.338  -2.828  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.545  -5.853  -2.848  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.725  -5.055  -3.303  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.546  -7.944  -4.215  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.923  -7.529  -4.773  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.547  -9.473  -4.109  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.187  -6.718  -2.883  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.816  -7.807  -2.046  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.785  -7.615  -4.926  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.934  -6.466  -5.014  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.706  -7.746  -4.045  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.132  -8.075  -5.694  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       5.271  -9.764  -3.344  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.557  -9.834  -3.834  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.825  -9.919  -5.063  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.746  -5.487  -2.401  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.262  -4.125  -2.595  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.467  -4.129  -3.533  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.452  -4.848  -3.367  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.586  -3.408  -1.275  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.333  -2.088  -1.480  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.327  -3.015  -0.498  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.370  -6.209  -2.050  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.488  -3.528  -3.074  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.197  -4.062  -0.669  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.344  -2.288  -1.829  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.812  -1.449  -2.181  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.378  -1.569  -0.525  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.620  -2.507   0.428  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.755  -2.325  -1.113  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.729  -3.894  -0.268  1.00  0.00           H  
ATOM    528  N   SER A  37       7.377  -3.242  -4.513  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.452  -2.859  -5.417  1.00  0.00           C  
ATOM    530  C   SER A  37       9.354  -1.839  -4.709  1.00  0.00           C  
ATOM    531  O   SER A  37       9.106  -0.634  -4.780  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.870  -2.261  -6.705  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.142  -3.240  -7.419  1.00  0.00           O  
ATOM    534  H   SER A  37       6.543  -2.654  -4.505  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.040  -3.736  -5.692  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.214  -1.423  -6.458  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.690  -1.903  -7.326  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.603  -2.802  -8.085  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.400  -2.330  -4.027  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.368  -1.531  -3.269  1.00  0.00           C  
ATOM    541  C   LEU A  38      11.931  -0.395  -4.118  1.00  0.00           C  
ATOM    542  O   LEU A  38      11.818   0.775  -3.763  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.458  -2.461  -2.717  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.751  -1.775  -2.215  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.571  -0.585  -1.264  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.514  -2.822  -1.417  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.486  -3.330  -3.972  1.00  0.00           H  
ATOM    548  HA  LEU A  38      10.872  -1.094  -2.413  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.005  -3.025  -1.906  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      12.746  -3.188  -3.478  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.352  -1.460  -3.070  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.052  -0.914  -0.370  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      13.012   0.222  -1.722  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.549  -0.197  -0.988  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.891  -3.078  -0.561  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      15.462  -2.416  -1.067  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.692  -3.706  -2.027  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.514  -0.773  -5.254  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.082   0.141  -6.230  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.078   1.241  -6.600  1.00  0.00           C  
ATOM    561  O   GLU A  39      12.330   2.431  -6.412  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.481  -0.691  -7.459  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.249   0.107  -8.511  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.241  -0.653  -9.834  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.688  -1.819  -9.823  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.698  -0.082 -10.804  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.574  -1.759  -5.447  1.00  0.00           H  
ATOM    568  HA  GLU A  39      13.966   0.591  -5.788  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.103  -1.527  -7.143  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.577  -1.106  -7.910  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      13.771   1.075  -8.647  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.273   0.263  -8.172  1.00  0.00           H  
ATOM    573  N   ASN A  40      10.894   0.831  -7.059  1.00  0.00           N  
ATOM    574  CA  ASN A  40       9.876   1.732  -7.585  1.00  0.00           C  
ATOM    575  C   ASN A  40       8.956   2.311  -6.491  1.00  0.00           C  
ATOM    576  O   ASN A  40       7.888   2.827  -6.813  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.143   1.047  -8.751  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.039   1.144  -9.975  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.928   2.080 -10.751  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.008   0.257 -10.098  1.00  0.00           N  
ATOM    581  H   ASN A  40      10.724  -0.159  -7.122  1.00  0.00           H  
ATOM    582  HA  ASN A  40      10.403   2.573  -8.033  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.914   0.009  -8.519  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.214   1.570  -8.981  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.098  -0.537  -9.500  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.800   0.471 -10.704  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.329   2.220  -5.204  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.637   2.814  -4.049  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.133   2.498  -3.967  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.351   3.317  -3.481  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.864   4.332  -4.009  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.323   4.794  -4.113  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.643   5.361  -5.495  1.00  0.00           C  
ATOM    594  NE  ARG A  41      11.776   6.300  -5.428  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      13.068   5.995  -5.383  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      13.516   4.759  -5.469  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      13.953   6.957  -5.241  1.00  0.00           N  
ATOM    598  H   ARG A  41      10.197   1.737  -5.000  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.086   2.390  -3.151  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.247   4.824  -4.764  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.503   4.670  -3.049  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.475   5.588  -3.390  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      11.011   3.983  -3.865  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.836   4.538  -6.180  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.778   5.914  -5.866  1.00  0.00           H  
ATOM    606  HE  ARG A  41      11.517   7.271  -5.333  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.882   3.986  -5.674  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      14.498   4.555  -5.474  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      13.652   7.918  -5.198  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      14.928   6.731  -5.178  1.00  0.00           H  
ATOM    611  N   SER A  42       6.691   1.353  -4.474  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.256   1.092  -4.662  1.00  0.00           C  
ATOM    613  C   SER A  42       4.793  -0.280  -4.170  1.00  0.00           C  
ATOM    614  O   SER A  42       5.521  -1.260  -4.233  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.864   1.267  -6.142  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.900   0.907  -7.047  1.00  0.00           O  
ATOM    617  H   SER A  42       7.363   0.678  -4.823  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.691   1.826  -4.079  1.00  0.00           H  
ATOM    619  HB2 SER A  42       3.974   0.676  -6.360  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.607   2.311  -6.305  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.528   1.652  -7.090  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.538  -0.356  -3.733  1.00  0.00           N  
ATOM    623  CA  ALA A  43       2.887  -1.561  -3.239  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.849  -2.023  -4.260  1.00  0.00           C  
ATOM    625  O   ALA A  43       0.969  -1.263  -4.654  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.245  -1.243  -1.880  1.00  0.00           C  
ATOM    627  H   ALA A  43       2.942   0.449  -3.889  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.614  -2.367  -3.110  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.421  -0.538  -2.006  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.866  -2.161  -1.434  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.988  -0.807  -1.208  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.946  -3.284  -4.663  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.954  -3.997  -5.463  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.214  -4.847  -4.437  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.801  -5.754  -3.835  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.647  -4.813  -6.573  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.438  -3.866  -7.510  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.583  -5.607  -7.357  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       3.381  -4.604  -8.466  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.652  -3.852  -4.211  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.261  -3.296  -5.933  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.340  -5.518  -6.110  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.738  -3.270  -8.097  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       3.047  -3.171  -6.924  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.041  -6.277  -6.690  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.128  -4.923  -7.825  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       1.055  -6.217  -8.127  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       4.069  -5.229  -7.897  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.814  -5.222  -9.161  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.956  -3.875  -9.038  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.038  -4.482  -4.175  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.832  -4.972  -3.047  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.066  -5.664  -3.599  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.737  -5.120  -4.476  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.266  -3.806  -2.134  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.850  -4.351  -0.822  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.120  -2.837  -1.797  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.480  -3.780  -4.772  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.244  -5.679  -2.461  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.025  -3.226  -2.658  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.761  -4.910  -1.026  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.125  -5.002  -0.335  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.093  -3.530  -0.148  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.492  -2.036  -1.160  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.318  -3.365  -1.286  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.726  -2.378  -2.702  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.355  -6.857  -3.086  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.352  -7.778  -3.631  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.353  -8.036  -2.508  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.012  -8.671  -1.517  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.629  -9.067  -4.078  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.574 -10.147  -4.608  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.514  -8.812  -5.113  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.784  -7.212  -2.311  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.859  -7.329  -4.482  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.135  -9.473  -3.202  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.057  -9.811  -5.529  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -3.995 -11.056  -4.789  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.329 -10.372  -3.856  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.056  -9.758  -5.405  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.915  -8.324  -5.999  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.732  -8.183  -4.686  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.567  -7.500  -2.620  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.551  -7.418  -1.531  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.952  -7.915  -1.921  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.479  -7.591  -2.980  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.614  -5.965  -1.026  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.259  -4.967  -1.979  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.611  -4.570  -3.168  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.532  -4.445  -1.680  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.238  -3.677  -4.060  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.166  -3.561  -2.573  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.524  -3.177  -3.767  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.162  -2.362  -4.650  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.822  -7.099  -3.518  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.198  -8.037  -0.705  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.166  -5.959  -0.086  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.606  -5.623  -0.797  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.627  -4.952  -3.400  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.031  -4.740  -0.769  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.747  -3.390  -4.978  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.153  -3.193  -2.357  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.032  -2.089  -4.341  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.611  -8.671  -1.050  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.872  -9.347  -1.346  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.093  -8.432  -1.130  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.745  -8.472  -0.087  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.962 -10.691  -0.594  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -10.973 -11.826  -1.599  1.00  0.00           C  
ATOM    710  OD1 ASN A  48      -9.939 -12.376  -1.943  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.120 -12.128  -2.174  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.232  -8.752  -0.111  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.834  -9.586  -2.408  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.105 -10.816   0.063  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.859 -10.755   0.020  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -12.979 -11.690  -1.897  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.077 -12.743  -2.981  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.409  -7.606  -2.137  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.516  -6.647  -2.086  1.00  0.00           C  
ATOM    720  C   ALA A  49     -13.857  -6.053  -3.465  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.180  -5.153  -3.957  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.129  -5.535  -1.108  1.00  0.00           C  
ATOM    723  H   ALA A  49     -11.771  -7.556  -2.920  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.404  -7.147  -1.695  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.231  -5.050  -1.486  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.943  -4.816  -1.033  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.927  -5.938  -0.116  1.00  0.00           H  
ATOM    728  N   SER A  50     -14.961  -6.485  -4.073  1.00  0.00           N  
ATOM    729  CA  SER A  50     -15.365  -6.058  -5.425  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.165  -4.747  -5.424  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.386  -4.150  -6.470  1.00  0.00           O  
ATOM    732  CB  SER A  50     -16.236  -7.145  -6.082  1.00  0.00           C  
ATOM    733  OG  SER A  50     -15.709  -8.447  -5.871  1.00  0.00           O  
ATOM    734  H   SER A  50     -15.500  -7.234  -3.673  1.00  0.00           H  
ATOM    735  HA  SER A  50     -14.481  -5.904  -6.048  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -17.242  -7.105  -5.659  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -16.304  -6.944  -7.154  1.00  0.00           H  
ATOM    738  HG  SER A  50     -16.154  -9.076  -6.450  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.623  -4.290  -4.258  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.595  -3.201  -4.135  1.00  0.00           C  
ATOM    741  C   SER A  51     -17.079  -1.995  -3.326  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.860  -1.366  -2.616  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.880  -3.781  -3.521  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.638  -4.224  -2.195  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.445  -4.832  -3.425  1.00  0.00           H  
ATOM    746  HA  SER A  51     -17.840  -2.839  -5.130  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -19.663  -3.021  -3.518  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -19.218  -4.622  -4.128  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.602  -3.432  -1.638  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.774  -1.697  -3.359  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -15.159  -0.619  -2.552  1.00  0.00           C  
ATOM    752  C   VAL A  52     -14.060   0.119  -3.320  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.502  -0.409  -4.284  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.598  -1.115  -1.193  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -15.635  -1.867  -0.343  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.348  -1.990  -1.375  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.186  -2.204  -4.011  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.931   0.120  -2.331  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -14.298  -0.232  -0.627  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -15.919  -2.803  -0.823  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -15.215  -2.090   0.638  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -16.520  -1.244  -0.205  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.557  -2.797  -2.077  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.524  -1.388  -1.758  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.040  -2.411  -0.417  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.736   1.332  -2.861  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.685   2.182  -3.428  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.281   1.668  -3.067  1.00  0.00           C  
ATOM    769  O   THR A  53     -11.075   1.199  -1.940  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.905   3.646  -3.017  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.890   4.459  -3.557  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.923   3.862  -1.505  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.207   1.663  -2.031  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.802   2.150  -4.504  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.865   3.973  -3.422  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.205   5.371  -3.530  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -11.981   3.534  -1.067  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.739   3.298  -1.058  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.076   4.919  -1.289  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.288   1.787  -3.976  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.876   1.560  -3.662  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.337   2.595  -2.663  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.310   2.336  -2.037  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.145   1.635  -5.006  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.031   2.552  -5.842  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.430   2.170  -5.377  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.724   0.569  -3.236  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.133   2.030  -4.912  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.120   0.642  -5.460  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.843   3.593  -5.579  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.898   2.389  -6.912  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.102   3.016  -5.512  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.788   1.311  -5.949  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.031   3.726  -2.454  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.629   4.770  -1.502  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.469   4.219  -0.067  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.748   4.813   0.727  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.653   5.921  -1.578  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.366   7.191  -0.756  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.138   8.000  -1.186  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.670   7.893  -2.339  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.629   8.786  -0.359  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.891   3.885  -2.971  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.665   5.163  -1.821  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.770   6.215  -2.623  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.615   5.535  -1.243  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.235   7.845  -0.843  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.272   6.924   0.297  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.063   3.070   0.282  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.966   2.479   1.615  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.578   1.888   1.885  1.00  0.00           C  
ATOM    812  O   SER A  56      -7.024   2.054   2.972  1.00  0.00           O  
ATOM    813  CB  SER A  56     -10.005   1.357   1.753  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.177   1.560   0.967  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.616   2.544  -0.382  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.164   3.241   2.370  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.529   0.414   1.484  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.297   1.300   2.794  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.165   0.986   0.186  1.00  0.00           H  
ATOM    820  N   LEU A  57      -7.000   1.194   0.893  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.646   0.658   1.010  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.635   1.804   0.991  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.743   1.820   1.832  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.349  -0.337  -0.117  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.202  -1.620  -0.188  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.707  -2.408  -1.409  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.090  -2.526   1.053  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.458   1.161  -0.011  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.533   0.158   1.973  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.479   0.194  -1.055  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.296  -0.614  -0.039  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.250  -1.321  -0.330  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.626  -2.302  -1.501  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.165  -2.018  -2.318  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.934  -3.467  -1.295  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.064  -2.872   1.200  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.729  -3.412   0.939  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.409  -1.971   1.930  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.823   2.804   0.117  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.051   4.041   0.101  1.00  0.00           C  
ATOM    841  C   ARG A  58      -4.025   4.688   1.491  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.952   4.996   2.004  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.691   4.980  -0.924  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.885   6.268  -1.100  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.818   7.455  -1.285  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.119   8.734  -1.139  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.577   9.904  -1.539  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.727  10.029  -2.169  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.855  10.964  -1.258  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.597   2.745  -0.526  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.029   3.815  -0.206  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.788   4.480  -1.876  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.702   5.209  -0.612  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.283   6.433  -0.213  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.234   6.179  -1.967  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.277   7.384  -2.272  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.593   7.411  -0.522  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.263   8.762  -0.590  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.362   9.219  -2.201  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.069  10.918  -2.474  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.044  10.804  -0.648  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.140  11.885  -1.528  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.180   4.854   2.141  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.264   5.334   3.520  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.578   4.433   4.548  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.960   4.977   5.458  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.737   5.581   3.875  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.065   7.076   3.878  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.716   7.805   2.574  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.894   9.314   2.753  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.281  10.031   1.617  1.00  0.00           N  
ATOM    872  H   LYS A  59      -6.054   4.703   1.645  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.711   6.275   3.594  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.403   5.054   3.192  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.940   5.190   4.871  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.131   7.184   4.064  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.507   7.533   4.693  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.680   7.623   2.292  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.356   7.432   1.777  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.960   9.545   2.818  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.403   9.618   3.681  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -6.730   9.719   0.754  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -5.290   9.785   1.556  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.358  11.029   1.715  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.575   3.108   4.386  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.740   2.258   5.235  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.231   2.537   5.036  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.473   2.505   6.002  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -4.129   0.802   4.996  1.00  0.00           C  
ATOM    890  H   ALA A  60      -5.104   2.687   3.624  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.954   2.490   6.281  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.184   0.654   5.229  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.952   0.524   3.958  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.527   0.167   5.647  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.796   2.898   3.820  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.414   3.341   3.545  1.00  0.00           C  
ATOM    897  C   ILE A  61      -0.147   4.722   4.160  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.764   4.855   4.973  1.00  0.00           O  
ATOM    899  CB  ILE A  61      -0.074   3.318   2.031  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.349   1.942   1.419  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.406   3.665   1.814  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.056   1.822  -0.081  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.454   2.839   3.049  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.254   2.640   4.049  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.683   4.049   1.505  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.226   1.210   1.974  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.395   1.700   1.545  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.677   3.589   0.765  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.579   4.693   2.095  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.043   3.013   2.406  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       1.018   1.771  -0.264  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.512   0.913  -0.473  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.479   2.680  -0.601  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.949   5.743   3.846  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.800   7.084   4.418  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.904   7.074   5.955  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.419   8.003   6.586  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.806   8.071   3.790  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.521   8.311   2.299  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.439   9.280   1.542  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.649   9.356   1.841  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.986   9.856   0.520  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.698   5.601   3.182  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.202   7.441   4.180  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.825   7.710   3.931  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.673   9.012   4.304  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.506   8.695   2.225  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.594   7.352   1.796  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.436   6.011   6.574  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.466   5.812   8.024  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.259   5.069   8.623  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.197   4.943   9.843  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.787   5.122   8.389  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.846   5.282   6.004  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.433   6.790   8.488  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.628   5.705   8.015  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.811   4.120   7.959  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.869   5.043   9.475  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.713   4.648   7.809  1.00  0.00           N  
ATOM    940  CA  VAL A  64       1.960   4.019   8.287  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.068   5.046   8.500  1.00  0.00           C  
ATOM    942  O   VAL A  64       3.899   4.887   9.388  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.445   2.858   7.387  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.401   3.211   6.262  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.186   1.827   8.246  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.598   4.868   6.826  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.734   3.588   9.262  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.596   2.431   6.856  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.494   2.346   5.600  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       2.976   4.049   5.727  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.386   3.479   6.642  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.119   2.271   8.611  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       2.581   1.536   9.103  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.406   0.946   7.645  1.00  0.00           H  
ATOM    955  N   SER A  65       3.090   6.129   7.715  1.00  0.00           N  
ATOM    956  CA  SER A  65       3.982   7.260   7.990  1.00  0.00           C  
ATOM    957  C   SER A  65       3.366   8.635   7.646  1.00  0.00           C  
ATOM    958  O   SER A  65       3.912   9.371   6.818  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.367   7.024   7.381  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.757   5.664   7.285  1.00  0.00           O  
ATOM    961  H   SER A  65       2.487   6.183   6.907  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.159   7.298   9.059  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.426   7.507   6.413  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.058   7.489   8.060  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.330   5.186   8.010  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.223   8.983   8.277  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.396  10.139   7.941  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.138  11.471   7.962  1.00  0.00           C  
ATOM    969  O   PRO A  66       2.962  11.730   8.838  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.207  10.137   8.916  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.572   9.100   9.978  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.500   8.155   9.226  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.018   9.982   6.932  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.048  11.117   9.371  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.699   9.826   8.395  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.120   9.582  10.789  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.309   8.583  10.360  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.143   7.599   9.902  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       0.926   7.437   8.654  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.825  12.315   6.972  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.455  13.624   6.749  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.796  13.541   6.014  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.176  14.497   5.340  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.129  12.013   6.305  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.791  14.249   6.153  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.642  14.098   7.713  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.492  12.406   6.119  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.735  12.091   5.416  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.407  11.320   4.128  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.934  11.638   3.066  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.668  11.419   6.438  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.316  10.072   6.091  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.439  10.130   5.057  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       7.913   9.569   7.396  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.099  11.669   6.694  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.256  12.993   5.124  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.465  12.127   6.672  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.109  11.284   7.365  1.00  0.00           H  
ATOM    999  HG  LEU A  68       6.566   9.373   5.743  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.811   9.115   4.884  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.257  10.757   5.411  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.059  10.539   4.130  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.288   8.561   7.257  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       7.150   9.562   8.171  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.714  10.250   7.682  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.472  10.371   4.206  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.968   9.602   3.072  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.986  10.345   2.168  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.803  10.517   2.478  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.277   8.309   3.537  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.178   7.110   3.749  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.569   7.215   3.961  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.601   5.836   3.664  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.336   6.062   4.201  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.378   4.681   3.758  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.742   4.785   4.094  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.458   3.661   4.364  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.107  10.138   5.122  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.808   9.299   2.440  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.632   8.493   4.405  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.600   8.002   2.738  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.044   8.179   4.011  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.541   5.725   3.548  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.350   6.166   4.546  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.871   3.733   3.678  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.900   2.880   4.360  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.476  10.708   0.990  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.615  10.996  -0.153  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.111   9.632  -0.617  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.960   8.762  -0.747  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.467  11.477  -1.318  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.957  12.914  -1.213  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.206  13.461  -2.621  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       5.549  14.033  -2.754  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       6.021  15.183  -2.315  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.252  16.142  -1.836  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       7.322  15.339  -2.361  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.472  10.577   0.831  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.808  11.697   0.068  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.334  10.834  -1.410  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       2.893  11.315  -2.226  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.203  13.529  -0.732  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.865  12.940  -0.608  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.129  12.658  -3.359  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.414  14.175  -2.834  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       6.273  13.400  -3.096  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       4.259  15.991  -1.785  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       5.655  17.007  -1.519  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       7.867  14.533  -2.692  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       7.789  16.139  -1.983  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.845   9.422  -0.968  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.452   8.175  -1.664  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.442   8.495  -2.859  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.366   9.299  -2.761  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.194   7.122  -0.745  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.414   5.782  -1.472  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.709   6.815   0.461  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.132  10.096  -0.713  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.354   7.702  -2.044  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.159   7.491  -0.406  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.899   5.075  -0.799  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.051   5.914  -2.343  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.541   5.368  -1.797  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.956   7.717   1.012  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.193   6.135   1.131  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.639   6.366   0.129  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.170   7.860  -3.999  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.034   7.946  -5.188  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.225   6.604  -5.913  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.370   5.721  -5.867  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.534   9.040  -6.142  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.822   8.872  -6.507  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.642   7.232  -4.013  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.029   8.249  -4.864  1.00  0.00           H  
ATOM   1075  HB2 SER A  72      -1.148   9.048  -7.045  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.651  10.004  -5.649  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.355   8.756  -5.712  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.369   6.436  -6.589  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.710   5.230  -7.365  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.083   5.356  -8.752  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.712   5.823  -9.705  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.246   5.015  -7.407  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.830   4.897  -5.979  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.613   3.752  -8.219  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.354   5.033  -5.918  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.022   7.203  -6.629  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.259   4.340  -6.918  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.698   5.880  -7.896  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.544   3.932  -5.565  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.422   5.672  -5.332  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.192   3.792  -9.223  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.242   2.857  -7.719  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.693   3.669  -8.326  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.654   6.008  -6.302  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.826   4.250  -6.508  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.683   4.942  -4.882  1.00  0.00           H  
ATOM   1097  N   THR A  74      -0.815   4.941  -8.847  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.138   4.778 -10.131  1.00  0.00           C  
ATOM   1099  C   THR A  74      -0.908   3.752 -10.950  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.118   2.610 -10.547  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.354   4.461  -9.984  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.880   4.223 -11.267  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.671   3.240  -9.119  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.356   4.631  -8.003  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.205   5.733 -10.650  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.854   5.328  -9.551  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.647   4.945 -11.859  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.221   2.349  -9.553  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.296   3.383  -8.106  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.751   3.098  -9.081  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.392   4.223 -12.087  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.247   3.504 -13.012  1.00  0.00           C  
ATOM   1113  C   SER A  75      -1.960   4.010 -14.424  1.00  0.00           C  
ATOM   1114  O   SER A  75      -1.694   5.191 -14.612  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.723   3.723 -12.645  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.013   5.001 -12.091  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.268   5.200 -12.314  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.023   2.437 -12.971  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.343   3.564 -13.530  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -3.995   2.969 -11.921  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.473   5.162 -11.293  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.002   3.125 -15.418  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -1.663   3.438 -16.808  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -2.827   4.175 -17.486  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -3.544   3.623 -18.316  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -1.243   2.128 -17.484  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -0.459   2.296 -18.787  1.00  0.00           C  
ATOM   1128  CD  GLU A  76       0.093   0.941 -19.232  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76       0.962   0.408 -18.503  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -0.375   0.432 -20.273  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.221   2.164 -15.220  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -0.800   4.106 -16.813  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -0.591   1.627 -16.771  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -2.112   1.488 -17.651  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -1.108   2.713 -19.556  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76       0.374   2.982 -18.625  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -3.064   5.406 -17.034  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -4.196   6.249 -17.481  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -3.862   7.158 -18.675  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -4.739   7.434 -19.495  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -4.798   7.084 -16.326  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -5.418   6.161 -15.265  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -3.815   8.044 -15.635  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.457   5.708 -16.256  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -4.990   5.580 -17.817  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -5.611   7.687 -16.739  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.145   5.494 -15.729  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -4.641   5.566 -14.783  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.927   6.757 -14.506  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -3.382   8.731 -16.361  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -4.345   8.630 -14.884  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.021   7.485 -15.139  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1     -11.766 -14.239  -7.564  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.936 -13.556  -6.982  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.494 -12.349  -6.116  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.178 -11.936  -5.179  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.815 -14.560  -6.203  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.072 -15.269  -5.072  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.819 -16.464  -5.114  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.699 -14.553  -4.027  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -10.849 -13.957  -7.226  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.528 -13.156  -7.807  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.669 -14.031  -5.779  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.211 -15.313  -6.883  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -12.874 -13.556  -4.020  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -12.158 -15.021  -3.322  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.287 -11.867  -6.390  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.460 -10.910  -5.681  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.353  -9.576  -6.437  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.736  -9.448  -7.599  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.063 -11.545  -5.473  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.416 -12.146  -6.743  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.071 -13.003  -7.394  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.260 -11.774  -7.032  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.805 -12.258  -7.189  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.901 -10.718  -4.710  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.393 -10.797  -5.043  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.143 -12.339  -4.728  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.820  -8.567  -5.755  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.495  -7.263  -6.315  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.027  -6.918  -6.031  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.338  -7.580  -5.249  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.432  -6.208  -5.711  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.348  -4.958  -6.376  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.472  -8.737  -4.817  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.644  -7.276  -7.395  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.451  -6.552  -5.823  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.217  -6.091  -4.646  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.071  -4.406  -6.044  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.554  -5.831  -6.635  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.217  -5.276  -6.404  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.214  -3.782  -6.656  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.140  -3.241  -7.260  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.137  -6.014  -7.217  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -3.970  -6.042  -6.440  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.705  -5.358  -8.526  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.231  -5.264  -7.134  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.001  -5.436  -5.348  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.472  -7.036  -7.414  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -4.172  -6.575  -5.662  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -5.578  -5.115  -9.127  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.064  -6.053  -9.068  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -4.123  -4.457  -8.315  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.144  -3.130  -6.215  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.830  -1.736  -6.485  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.326  -1.470  -6.315  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.621  -2.223  -5.624  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.678  -0.848  -5.568  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.439  -3.682  -5.741  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.099  -1.516  -7.520  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.370   0.195  -5.668  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.730  -0.941  -5.838  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.549  -1.164  -4.534  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.868  -0.380  -6.945  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.468   0.051  -6.981  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.340   1.462  -6.445  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.092   2.359  -6.824  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.903   0.020  -8.397  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.143  -1.245  -8.964  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.604   0.273  -8.405  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.531   0.198  -7.439  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.870  -0.617  -6.363  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.390   0.797  -8.981  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.876  -1.202  -9.886  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.001   0.118  -9.408  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.093  -0.403  -7.703  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.799   1.304  -8.109  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.334   1.641  -5.598  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.077   2.869  -4.861  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.415   3.205  -4.839  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.271   2.321  -4.771  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.602   2.761  -3.423  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.003   2.189  -3.261  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.230   0.793  -3.304  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.101   3.057  -3.087  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.528   0.286  -3.252  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.402   2.536  -3.025  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.618   1.156  -3.126  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.268   0.846  -5.430  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.607   3.675  -5.358  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.100   2.151  -2.854  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.594   3.770  -3.005  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.434   0.075  -3.413  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.974   4.128  -3.018  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.673  -0.777  -3.341  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.241   3.206  -2.923  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.624   0.765  -3.093  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.733   4.497  -4.847  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.094   5.022  -4.906  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.335   6.123  -3.871  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.484   6.985  -3.659  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.385   5.444  -6.356  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.907   5.583  -6.507  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.637   6.709  -6.811  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.390   5.385  -7.942  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.975   5.172  -4.891  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.772   4.210  -4.639  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.023   4.630  -6.989  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.232   6.549  -6.111  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.380   4.807  -5.914  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.984   7.580  -6.254  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.808   6.880  -7.874  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.567   6.585  -6.650  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.111   4.382  -8.270  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       4.952   6.131  -8.603  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.477   5.469  -7.968  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.483   6.053  -3.194  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.812   6.829  -2.001  1.00  0.00           C  
ATOM    117  C   ILE A   9       6.068   7.705  -2.215  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.187   7.208  -2.135  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.079   5.840  -0.830  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.987   4.815  -0.449  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.357   6.648   0.449  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.656   3.684  -1.417  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.112   5.283  -3.405  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.954   7.451  -1.750  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.971   5.259  -1.070  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.358   4.276   0.411  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.076   5.330  -0.153  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.509   7.293   0.683  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.544   5.972   1.280  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.251   7.249   0.336  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.578   3.251  -1.798  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.123   2.917  -0.858  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.014   4.036  -2.217  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.948   9.027  -2.366  1.00  0.00           N  
ATOM    135  CA  ASP A  10       7.135   9.911  -2.471  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.885  10.183  -1.150  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.943  10.808  -1.133  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.757  11.250  -3.118  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.944  12.037  -3.689  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.955  11.402  -4.082  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.798  13.282  -3.694  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.041   9.414  -2.572  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.840   9.397  -3.112  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.001  11.106  -3.888  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.319  11.876  -2.346  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.363   9.676  -0.036  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.903   9.899   1.317  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.642   8.676   1.837  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.017   8.593   2.999  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.731   8.899  -0.180  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.593  10.745   1.332  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.084  10.088   2.006  1.00  0.00           H  
ATOM    153  N   MET A  12       8.790   7.675   0.975  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.265   6.364   1.356  1.00  0.00           C  
ATOM    155  C   MET A  12      10.774   6.391   1.542  1.00  0.00           C  
ATOM    156  O   MET A  12      11.498   6.762   0.617  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.856   5.363   0.266  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.177   4.150   0.848  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.815   2.820  -0.321  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.477   2.187  -0.650  1.00  0.00           C  
ATOM    161  H   MET A  12       8.488   7.826   0.022  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.784   6.102   2.302  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.124   5.792  -0.379  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.706   5.077  -0.344  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.825   3.808   1.613  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.254   4.451   1.338  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.937   1.843   0.273  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.406   1.344  -1.342  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.089   2.949  -1.123  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.245   5.851   2.667  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.666   5.610   2.972  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.333   4.567   2.037  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.438   4.101   2.304  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.820   5.189   4.441  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.293   6.143   5.497  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.328   5.919   6.858  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.670   7.353   5.319  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.738   6.954   7.474  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.321   7.850   6.573  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.584   5.679   3.417  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.213   6.543   2.836  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.321   4.228   4.548  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.883   5.043   4.645  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.732   5.124   7.324  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.455   7.843   4.380  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.613   7.059   8.544  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.621   4.111   0.999  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.123   3.388  -0.180  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.463   1.916   0.016  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.214   1.142  -0.895  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.325   4.132  -0.777  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.724   5.637  -1.591  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.652   4.397   0.981  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.347   3.395  -0.943  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.049   4.390  -0.006  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.832   3.495  -1.501  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.234   6.246  -0.497  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.069   1.528   1.134  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.360   0.125   1.449  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.547  -0.257   2.694  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.408  -0.680   2.539  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.885  -0.106   1.493  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.406  -0.662   0.146  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.418   0.364  -1.007  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.882  -0.172  -2.349  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.143   0.874  -3.111  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.344   2.258   1.784  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.975  -0.533   0.663  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.404   0.828   1.729  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.115  -0.843   2.263  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.425  -1.020   0.292  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.803  -1.526  -0.133  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.866   1.251  -0.718  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.441   0.696  -1.143  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.710  -0.566  -2.944  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.192  -1.006  -2.164  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      14.270   1.076  -2.622  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.825   0.535  -4.018  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.684   1.709  -3.269  1.00  0.00           H  
ATOM    220  N   SER A  16      14.011  -0.011   3.916  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.309  -0.418   5.154  1.00  0.00           C  
ATOM    222  C   SER A  16      11.833   0.016   5.264  1.00  0.00           C  
ATOM    223  O   SER A  16      11.058  -0.725   5.859  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.072   0.088   6.385  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.465  -0.153   6.243  1.00  0.00           O  
ATOM    226  H   SER A  16      14.971   0.286   4.021  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.299  -1.511   5.209  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.903   1.160   6.503  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.688  -0.430   7.268  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.883  -0.156   7.115  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.403   1.125   4.633  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.982   1.480   4.512  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.124   0.334   3.967  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.049   0.123   4.509  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.791   2.809   3.748  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.699   4.162   4.955  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.078   1.695   4.156  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.542   1.626   5.500  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.489   3.022   2.932  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.842   2.779   3.246  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.379   4.113   5.224  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.600  -0.441   2.997  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.882  -1.556   2.385  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.443  -2.605   3.402  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.298  -3.035   3.354  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.797  -2.158   1.307  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.368  -3.559   0.855  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.910  -1.093   0.195  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.550  -0.320   2.664  1.00  0.00           H  
ATOM    250  HA  VAL A  18       7.983  -1.169   1.907  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.794  -2.273   1.731  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.798  -3.805  -0.115  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.711  -4.292   1.587  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.287  -3.613   0.809  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       8.991  -0.518   0.096  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.717  -0.397   0.429  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.112  -1.557  -0.758  1.00  0.00           H  
ATOM    258  N   SER A  19       9.305  -2.950   4.358  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.975  -3.932   5.400  1.00  0.00           C  
ATOM    260  C   SER A  19       7.768  -3.484   6.229  1.00  0.00           C  
ATOM    261  O   SER A  19       6.873  -4.272   6.524  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.196  -4.058   6.318  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.112  -5.197   7.153  1.00  0.00           O  
ATOM    264  H   SER A  19      10.192  -2.466   4.407  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.716  -4.901   4.949  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.096  -4.137   5.703  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.283  -3.148   6.922  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.304  -5.167   7.680  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.704  -2.190   6.548  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.567  -1.610   7.255  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.298  -1.647   6.405  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.231  -1.979   6.904  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.863  -0.152   7.570  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.147   0.069   8.348  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.570  -0.716   9.179  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.819   1.160   8.053  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.459  -1.577   6.264  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.394  -2.148   8.186  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.913   0.380   6.633  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.027   0.291   8.093  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.460   1.784   7.357  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.655   1.347   8.568  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.399  -1.280   5.121  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.222  -1.176   4.250  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.618  -2.559   4.023  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.415  -2.720   4.185  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.535  -0.493   2.903  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.554   0.673   3.015  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.183  -0.134   2.252  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.338   1.822   2.027  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.318  -1.039   4.760  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.460  -0.592   4.773  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.001  -1.233   2.250  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.691   1.045   4.055  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.504   0.246   2.716  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.640   0.572   2.882  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.330   0.279   1.255  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.584  -1.037   2.131  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.330   1.434   1.007  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.401   2.330   2.228  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.160   2.526   2.109  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.467  -3.542   3.729  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.106  -4.954   3.662  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.404  -5.391   4.958  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.286  -5.897   4.910  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.384  -5.759   3.358  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.828  -5.573   1.887  1.00  0.00           C  
ATOM    308  CD  GLU A  22       5.908  -6.858   1.056  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       6.223  -7.920   1.632  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.675  -6.748  -0.172  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.447  -3.316   3.618  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.399  -5.109   2.848  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.185  -5.421   4.016  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.227  -6.806   3.598  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.148  -4.888   1.387  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.796  -5.083   1.859  1.00  0.00           H  
ATOM    317  N   SER A  23       3.988  -5.121   6.127  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.402  -5.550   7.400  1.00  0.00           C  
ATOM    319  C   SER A  23       2.123  -4.830   7.848  1.00  0.00           C  
ATOM    320  O   SER A  23       1.278  -5.461   8.486  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.451  -5.372   8.493  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.986  -5.907   9.723  1.00  0.00           O  
ATOM    323  H   SER A  23       4.925  -4.727   6.133  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.132  -6.599   7.309  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.364  -5.885   8.195  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.665  -4.304   8.597  1.00  0.00           H  
ATOM    327  HG  SER A  23       3.032  -5.750   9.794  1.00  0.00           H  
ATOM    328  N   THR A  24       2.000  -3.520   7.609  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.838  -2.708   7.994  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.335  -3.003   7.083  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.466  -3.123   7.553  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.215  -1.214   7.999  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.077  -1.023   9.092  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.031  -0.269   8.206  1.00  0.00           C  
ATOM    335  H   THR A  24       2.775  -3.047   7.162  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.520  -3.013   8.985  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.733  -0.935   7.072  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.549  -1.055   9.893  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.538  -0.561   9.088  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.620  -0.295   7.333  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.393   0.753   8.327  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.064  -3.141   5.786  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.085  -3.490   4.814  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.488  -4.946   4.960  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.683  -5.182   5.054  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.618  -3.187   3.387  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.611  -1.702   2.953  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.927  -1.374   2.236  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.373  -0.680   4.081  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.896  -3.043   5.465  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.982  -2.909   5.034  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.377  -3.609   3.272  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.260  -3.744   2.703  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.187  -1.579   2.220  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.942  -0.332   1.930  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.777  -1.562   2.888  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.013  -1.993   1.346  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.391   0.326   3.681  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.602  -0.842   4.539  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.152  -0.749   4.838  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.570  -5.917   5.044  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.956  -7.344   5.027  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.630  -7.819   6.337  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.769  -9.019   6.580  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.254  -8.219   4.677  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.143  -9.569   4.519  1.00  0.00           O  
ATOM    367  H   SER A  26       0.434  -5.693   5.090  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.693  -7.477   4.225  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.695  -7.872   3.751  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.011  -8.133   5.453  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.628  -9.804   5.330  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.057  -6.879   7.184  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.823  -7.106   8.409  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.287  -6.643   8.272  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.099  -6.848   9.186  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.105  -6.351   9.538  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.976  -5.918   6.864  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.836  -8.172   8.646  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.099  -5.279   9.328  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.614  -6.528  10.486  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.074  -6.698   9.618  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.651  -5.984   7.162  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.962  -5.371   7.033  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.010  -6.465   6.835  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.884  -7.311   5.954  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.964  -4.341   5.895  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.974  -3.176   6.093  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.698  -2.452   4.770  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.521  -2.168   7.104  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.012  -5.897   6.375  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.168  -4.853   7.968  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.735  -4.847   4.960  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.969  -3.937   5.823  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.025  -3.552   6.470  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.487  -3.170   3.976  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.826  -1.820   4.898  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.533  -1.816   4.491  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.650  -2.645   8.074  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.483  -1.789   6.755  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.810  -1.348   7.205  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.078  -6.427   7.627  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.064  -7.513   7.693  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.753  -7.791   6.342  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.301  -8.869   6.157  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.089  -7.188   8.795  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.486  -6.857  10.178  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -8.733  -8.021  10.823  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -9.307  -8.829  11.530  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -7.437  -8.170  10.626  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.140  -5.687   8.305  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.552  -8.442   7.959  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.686  -6.334   8.470  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.763  -8.040   8.904  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.825  -5.993  10.111  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.304  -6.582  10.845  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -6.869  -7.540  10.074  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -7.020  -8.960  11.087  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.690  -6.857   5.384  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.144  -7.031   3.999  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.059  -7.410   2.968  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.422  -7.657   1.817  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.848  -5.736   3.554  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.163  -4.416   3.906  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.819  -4.157   3.557  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.891  -3.428   4.604  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.240  -2.919   3.872  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.299  -2.196   4.946  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.965  -1.932   4.571  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.379  -0.748   4.905  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.235  -5.987   5.607  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.880  -7.837   3.966  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.002  -5.776   2.471  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.838  -5.739   4.011  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.199  -4.891   3.061  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.915  -3.617   4.886  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.215  -2.752   3.611  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.859  -1.449   5.488  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.485  -0.653   4.565  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.756  -7.405   3.285  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.711  -7.634   2.266  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.323  -9.113   2.248  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.229  -9.753   3.292  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.505  -6.676   2.358  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.575  -7.010   3.474  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.615  -6.667   1.104  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.493  -7.413   4.274  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.152  -7.396   1.311  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.844  -5.662   2.586  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.195  -8.019   3.358  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.781  -6.288   3.376  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.121  -6.868   4.391  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.786  -5.969   1.230  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.170  -7.653   0.957  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.190  -6.369   0.234  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.138  -9.668   1.053  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.876 -11.096   0.850  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.425 -11.392   0.439  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.032 -12.556   0.455  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.843 -11.623  -0.216  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.925 -13.035  -0.166  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.183  -9.080   0.229  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.071 -11.649   1.770  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.837 -11.217  -0.029  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.513 -11.303  -1.205  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.048 -13.403  -0.344  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.639 -10.377   0.053  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.251 -10.444  -0.429  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.705  -9.051  -0.793  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.419  -8.052  -0.809  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.140 -11.404  -1.623  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.959 -12.729  -1.169  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.061  -9.456  -0.009  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.615 -10.836   0.363  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.046 -11.336  -2.205  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.329 -11.125  -2.290  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.708 -12.922  -0.567  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.427  -8.980  -1.135  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.373  -7.769  -1.381  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.750  -8.168  -1.926  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.177  -9.296  -1.696  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.493  -6.905  -0.089  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.262  -5.584  -0.334  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.145  -7.681   1.073  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.066  -4.540   0.769  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.079  -9.854  -1.164  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.120  -7.179  -2.150  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.516  -6.634   0.222  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.331  -5.784  -0.427  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.913  -5.137  -1.261  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.153  -8.000   0.804  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.215  -7.048   1.955  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.550  -8.555   1.337  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.004  -4.337   0.888  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.471  -4.895   1.715  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.580  -3.618   0.496  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.377  -7.255  -2.665  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.791  -7.248  -3.068  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.247  -5.803  -3.170  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.630  -5.000  -3.874  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.067  -7.930  -4.428  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.453  -7.604  -5.032  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.020  -9.449  -4.251  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.828  -6.441  -2.935  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.379  -7.738  -2.289  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.311  -7.593  -5.141  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.517  -6.553  -5.313  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.240  -7.836  -4.312  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.615  -8.192  -5.936  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.685  -9.705  -3.420  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.004  -9.770  -4.030  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.351  -9.955  -5.158  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.369  -5.506  -2.531  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.085  -4.232  -2.679  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.326  -4.379  -3.559  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.151  -5.278  -3.400  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.474  -3.629  -1.319  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.380  -2.399  -1.458  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.259  -3.084  -0.569  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.687  -6.209  -1.834  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.423  -3.514  -3.163  1.00  0.00           H  
ATOM    521  HB  VAL A  36       6.977  -4.386  -0.722  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       6.961  -1.687  -2.166  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.445  -1.917  -0.487  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.374  -2.698  -1.780  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.872  -2.241  -1.133  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.489  -3.847  -0.480  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.577  -2.740   0.421  1.00  0.00           H  
ATOM    528  N   SER A  37       7.493  -3.398  -4.441  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.712  -3.223  -5.229  1.00  0.00           C  
ATOM    530  C   SER A  37       9.815  -2.575  -4.380  1.00  0.00           C  
ATOM    531  O   SER A  37       9.904  -1.348  -4.338  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.422  -2.347  -6.456  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.825  -3.087  -7.504  1.00  0.00           O  
ATOM    534  H   SER A  37       6.797  -2.654  -4.442  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.065  -4.192  -5.582  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.774  -1.517  -6.170  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.360  -1.930  -6.813  1.00  0.00           H  
ATOM    538  HG  SER A  37       8.428  -3.084  -8.261  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.689  -3.374  -3.741  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.791  -2.873  -2.897  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.694  -1.894  -3.622  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.112  -0.900  -3.050  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.664  -3.996  -2.317  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.586  -3.461  -1.194  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      12.844  -2.820  -0.022  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.423  -4.562  -0.580  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.490  -4.362  -3.734  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.362  -2.342  -2.066  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.027  -4.794  -1.945  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.310  -4.384  -3.106  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.279  -2.732  -1.610  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.515  -2.659   0.821  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.055  -3.492   0.300  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.444  -1.856  -0.321  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      15.012  -5.041  -1.358  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.755  -5.273  -0.098  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      15.075  -4.098   0.163  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.036  -2.212  -4.864  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.760  -1.354  -5.774  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.195   0.077  -5.813  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.959   1.036  -5.703  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.734  -2.017  -7.160  1.00  0.00           C  
ATOM    563  CG  GLU A  39      12.432  -2.758  -7.517  1.00  0.00           C  
ATOM    564  CD  GLU A  39      12.210  -2.770  -9.020  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      12.883  -3.569  -9.702  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      11.370  -1.944  -9.440  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.656  -3.046  -5.273  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.789  -1.297  -5.448  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.892  -1.235  -7.883  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.562  -2.722  -7.234  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      12.476  -3.782  -7.139  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      11.581  -2.263  -7.053  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.867   0.188  -5.866  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.070   1.379  -6.135  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.260   1.899  -4.926  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.495   1.545  -3.772  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.225   1.110  -7.400  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.008   1.675  -8.564  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.051   2.886  -8.738  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.755   0.853  -9.267  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.332  -0.659  -5.731  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.767   2.182  -6.390  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      10.057   0.042  -7.545  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.255   1.602  -7.374  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.616  -0.164  -9.235  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.482   1.242  -9.829  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.378   2.872  -5.191  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.542   3.577  -4.210  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.073   3.086  -4.151  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.203   3.841  -3.716  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.567   5.101  -4.499  1.00  0.00           C  
ATOM    592  CG  ARG A  41       9.804   5.750  -5.108  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.992   5.827  -4.158  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.784   6.622  -2.928  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.553   7.929  -2.799  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.340   8.742  -3.817  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.560   8.445  -1.590  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.283   3.142  -6.160  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.959   3.397  -3.224  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       7.776   5.341  -5.198  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.381   5.624  -3.570  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.101   5.219  -6.011  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       9.537   6.761  -5.416  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.304   4.816  -3.892  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      11.769   6.285  -4.740  1.00  0.00           H  
ATOM    606  HE  ARG A  41      10.924   6.130  -2.064  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      10.341   8.390  -4.755  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      10.099   9.728  -3.686  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.856   7.897  -0.791  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.333   9.431  -1.475  1.00  0.00           H  
ATOM    611  N   SER A  42       6.739   1.888  -4.641  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.340   1.461  -4.867  1.00  0.00           C  
ATOM    613  C   SER A  42       4.973   0.036  -4.435  1.00  0.00           C  
ATOM    614  O   SER A  42       5.812  -0.864  -4.410  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.005   1.560  -6.359  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.002   0.947  -7.161  1.00  0.00           O  
ATOM    617  H   SER A  42       7.462   1.256  -4.941  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.671   2.138  -4.336  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.047   1.080  -6.552  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.902   2.608  -6.617  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.999  -0.007  -7.000  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.678  -0.166  -4.188  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.071  -1.395  -3.673  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.872  -1.805  -4.534  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.052  -0.961  -4.893  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.609  -1.105  -2.233  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.039   0.597  -4.403  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.784  -2.228  -3.677  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.286  -2.030  -1.754  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.425  -0.672  -1.653  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.777  -0.397  -2.232  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.744  -3.094  -4.847  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.550  -3.692  -5.455  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.093  -4.525  -4.346  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.556  -5.396  -3.764  1.00  0.00           O  
ATOM    636  CB  ILE A  44       0.913  -4.518  -6.706  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.542  -3.593  -7.777  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.354  -5.214  -7.247  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.099  -4.336  -8.996  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.438  -3.746  -4.495  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.150  -2.912  -5.759  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.643  -5.278  -6.420  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       0.794  -2.878  -8.116  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.364  -3.023  -7.337  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.114  -5.817  -8.120  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.765  -5.886  -6.495  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -1.116  -4.479  -7.517  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.611  -3.625  -9.646  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.809  -5.098  -8.674  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.293  -4.801  -9.563  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.347  -4.220  -4.029  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.055  -4.691  -2.835  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.330  -5.410  -3.265  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.176  -4.796  -3.909  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.433  -3.473  -1.973  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.066  -3.940  -0.656  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.237  -2.557  -1.650  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.821  -3.517  -4.601  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.425  -5.355  -2.243  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.139  -2.882  -2.559  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.354  -4.548  -0.096  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.346  -3.079  -0.055  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.964  -4.525  -0.850  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.817  -2.132  -2.562  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.564  -1.729  -1.020  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.461  -3.117  -1.132  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.488  -6.686  -2.916  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.559  -7.580  -3.397  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.587  -7.780  -2.278  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.283  -8.414  -1.275  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.953  -8.941  -3.818  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.990 -10.023  -4.148  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.992  -8.804  -5.012  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.838  -7.081  -2.227  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.044  -7.134  -4.261  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.363  -9.306  -2.982  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.637 -10.217  -3.295  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.600  -9.709  -4.997  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.461 -10.949  -4.381  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.481  -9.752  -5.178  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -3.548  -8.544  -5.912  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.239  -8.041  -4.815  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.800  -7.250  -2.421  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.833  -7.236  -1.371  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.150  -7.905  -1.818  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.413  -8.054  -3.009  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.034  -5.794  -0.871  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.652  -4.849  -1.885  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.832  -4.264  -2.867  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.031  -4.552  -1.861  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.371  -3.389  -3.820  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.583  -3.690  -2.833  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.753  -3.106  -3.816  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.271  -2.300  -4.782  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.052  -6.905  -3.342  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.468  -7.815  -0.527  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.623  -5.811   0.048  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.063  -5.389  -0.587  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.774  -4.483  -2.886  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.662  -4.990  -1.100  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.725  -2.931  -4.550  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.644  -3.481  -2.843  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.627  -2.111  -5.470  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.975  -8.357  -0.869  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.140  -9.194  -1.168  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.438  -8.371  -1.223  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.930  -7.901  -0.196  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.222 -10.332  -0.141  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.207 -11.398  -0.599  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.413 -11.223  -0.548  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.724 -12.518  -1.102  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.795  -8.119   0.103  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.997  -9.651  -2.149  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.236 -10.785  -0.023  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.535  -9.943   0.829  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.731 -12.682  -1.141  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.392 -13.206  -1.404  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.975  -8.184  -2.433  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.153  -7.365  -2.710  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.607  -7.538  -4.163  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.782  -7.651  -5.060  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.814  -5.884  -2.453  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.504  -8.578  -3.237  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.958  -7.674  -2.042  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.530  -5.731  -1.412  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.984  -5.585  -3.097  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.678  -5.257  -2.672  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.910  -7.454  -4.422  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.439  -7.366  -5.792  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.387  -5.926  -6.336  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.863  -5.655  -7.434  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.889  -7.876  -5.816  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.028  -9.109  -5.122  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.580  -7.442  -3.668  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.833  -7.980  -6.460  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.525  -7.135  -5.329  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.218  -7.993  -6.850  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.597  -9.810  -5.623  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.847  -4.986  -5.560  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.875  -3.553  -5.833  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.456  -2.976  -5.894  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.548  -3.462  -5.219  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.645  -2.812  -4.725  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.031  -3.117  -4.731  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.326  -5.290  -4.753  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.376  -3.373  -6.784  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.221  -3.079  -3.755  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.527  -1.736  -4.868  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.454  -2.643  -4.007  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.284  -1.889  -6.650  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.071  -1.061  -6.636  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.208  -0.034  -5.504  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.080   0.834  -5.552  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.789  -0.429  -8.024  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.973   0.341  -8.642  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -11.538   0.460  -7.995  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.073  -1.530  -7.165  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.222  -1.706  -6.414  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.576  -1.258  -8.701  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -14.859  -0.293  -8.691  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -14.201   1.235  -8.063  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.717   0.646  -9.657  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -11.272   0.755  -9.012  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -11.726   1.360  -7.408  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -10.702  -0.089  -7.561  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.380  -0.170  -4.463  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.318   0.736  -3.302  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.872   0.777  -2.781  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.567   0.165  -1.754  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.335   0.341  -2.216  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.611   0.194  -2.798  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.462   1.419  -1.137  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.762  -0.974  -4.462  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.564   1.755  -3.614  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.043  -0.605  -1.756  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.652   0.829  -3.524  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.713   2.378  -1.594  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.521   1.523  -0.598  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -14.243   1.139  -0.430  1.00  0.00           H  
ATOM    780  N   PRO A  54      -9.950   1.435  -3.513  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.534   1.528  -3.155  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.254   2.518  -2.011  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.154   2.511  -1.456  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.845   1.966  -4.453  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.900   2.809  -5.155  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.181   2.062  -4.811  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.162   0.547  -2.861  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -6.939   2.538  -4.277  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.630   1.089  -5.060  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.925   3.807  -4.721  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.737   2.856  -6.232  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.022   2.757  -4.794  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.354   1.285  -5.554  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.223   3.365  -1.646  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -9.070   4.464  -0.690  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.547   3.965   0.658  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.579   4.507   1.186  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.414   5.191  -0.484  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.913   5.993  -1.698  1.00  0.00           C  
ATOM    800  CD  GLU A  55     -11.155   5.128  -2.935  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -11.687   4.004  -2.762  1.00  0.00           O  
ATOM    802  OE2 GLU A  55     -10.717   5.546  -4.025  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.114   3.331  -2.152  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.347   5.175  -1.089  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -11.178   4.471  -0.186  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.293   5.897   0.341  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -11.848   6.486  -1.433  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.178   6.766  -1.933  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.131   2.903   1.210  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.787   2.381   2.527  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.377   1.782   2.567  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.715   1.819   3.607  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.797   1.297   2.908  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.111   1.608   2.464  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.931   2.474   0.762  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.842   3.181   3.262  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.458   0.356   2.472  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.806   1.198   3.986  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.658   0.815   2.462  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.891   1.257   1.433  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.504   0.817   1.319  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.570   2.028   1.305  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.638   2.061   2.105  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.302  -0.044   0.067  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.211  -1.274  -0.114  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.762  -2.029  -1.372  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.178  -2.219   1.091  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.446   1.348   0.588  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.241   0.230   2.200  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.450   0.595  -0.792  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.259  -0.366   0.063  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.243  -0.933  -0.250  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.883  -3.106  -1.226  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.713  -1.821  -1.579  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.348  -1.701  -2.228  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.862  -3.053   0.920  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.501  -1.670   1.968  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.174  -2.610   1.260  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.842   3.045   0.473  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.080   4.290   0.416  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.966   4.920   1.813  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.862   5.204   2.275  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.760   5.230  -0.590  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.814   6.331  -1.058  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.542   7.545  -1.643  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.774   8.550  -0.600  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.216   9.786  -0.751  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.800  10.192  -1.861  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.044  10.623   0.247  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.648   2.983  -0.135  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.076   4.053   0.057  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -5.098   4.679  -1.453  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.651   5.660  -0.164  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.213   6.632  -0.207  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.152   5.924  -1.819  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.903   7.989  -2.410  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.483   7.235  -2.105  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.370   8.356   0.319  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.929   9.535  -2.609  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.104  11.145  -1.964  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.545  10.257   1.065  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.280  11.595   0.176  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.078   5.034   2.549  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.104   5.405   3.958  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.274   4.500   4.883  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.620   5.044   5.766  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.567   5.442   4.412  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.410   6.572   3.804  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.681   7.913   3.692  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.305   8.496   5.063  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -5.693   9.840   4.945  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.986   4.878   2.124  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.687   6.406   4.062  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.046   4.485   4.203  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.565   5.568   5.484  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.729   6.290   2.805  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -8.311   6.702   4.406  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.808   7.804   3.052  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.327   8.580   3.155  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.207   8.553   5.680  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -5.603   7.818   5.558  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -4.820   9.797   4.415  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -5.454  10.222   5.849  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.296  10.483   4.454  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.266   3.173   4.708  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.421   2.289   5.515  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.923   2.525   5.257  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.132   2.540   6.196  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.832   0.844   5.234  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.840   2.746   3.984  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.595   2.493   6.573  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.894   0.712   5.446  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.640   0.587   4.191  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.254   0.183   5.882  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.542   2.808   4.004  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.174   3.215   3.655  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.162   4.542   4.330  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.119   4.596   5.103  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.054   3.282   2.121  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.300   1.981   1.373  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.517   3.646   1.837  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.080   2.034  -0.143  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.235   2.719   3.270  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.508   2.497   4.106  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.577   4.071   1.716  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.262   1.153   1.787  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.347   1.768   1.523  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.183   2.902   2.272  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.688   3.719   0.769  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.739   4.622   2.240  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       0.983   1.996  -0.382  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.567   1.177  -0.607  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.502   2.955  -0.546  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.653   5.581   4.123  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.471   6.867   4.788  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.321   6.695   6.306  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.471   7.410   6.900  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.649   7.814   4.515  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.769   8.347   3.083  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.065   9.134   2.886  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.356  10.066   3.661  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.857   8.792   1.982  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.457   5.470   3.516  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.443   7.330   4.413  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.581   7.325   4.801  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.496   8.672   5.158  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.923   9.001   2.873  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.753   7.514   2.384  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.988   5.717   6.931  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.979   5.510   8.382  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.274   4.791   8.921  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.349   4.521  10.116  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.275   4.788   8.777  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.499   5.043   6.366  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.970   6.489   8.857  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.285   3.786   8.346  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.328   4.702   9.863  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.140   5.349   8.422  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.259   4.524   8.061  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.547   3.906   8.418  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.661   4.940   8.514  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.635   4.757   9.241  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.932   2.773   7.442  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.800   3.147   6.253  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.712   1.710   8.216  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.106   4.835   7.110  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.428   3.467   9.409  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.032   2.385   6.967  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.831   3.336   6.548  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.768   2.324   5.533  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.376   4.038   5.813  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.147   1.392   9.090  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.900   0.853   7.571  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.660   2.148   8.548  1.00  0.00           H  
ATOM    955  N   SER A  65       3.532   6.050   7.788  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.380   7.227   7.947  1.00  0.00           C  
ATOM    957  C   SER A  65       3.599   8.512   7.595  1.00  0.00           C  
ATOM    958  O   SER A  65       3.886   9.169   6.590  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.743   7.061   7.252  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.128   5.710   7.035  1.00  0.00           O  
ATOM    961  H   SER A  65       2.776   6.127   7.124  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.624   7.317   9.004  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.809   7.654   6.337  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.459   7.436   7.959  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.766   5.197   7.773  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.569   8.847   8.401  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.666   9.967   8.153  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.384  11.314   8.171  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.323  11.529   8.934  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.564   9.877   9.218  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.176   9.004  10.315  1.00  0.00           C  
ATOM    972  CD  PRO A  66       2.054   8.055   9.510  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.211   9.836   7.170  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.278  10.858   9.602  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.305   9.371   8.796  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.797   9.614  10.973  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.413   8.467  10.882  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.829   7.596  10.112  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.451   7.249   9.107  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.935  12.220   7.295  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.539  13.539   7.067  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.720  13.501   6.093  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.902  14.438   5.322  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.158  11.957   6.704  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.793  14.218   6.656  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.914  13.930   8.013  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.489  12.407   6.100  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.623  12.158   5.208  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.171  11.535   3.877  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.600  11.939   2.799  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.590  11.258   5.997  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.777  10.711   5.195  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.649  11.810   4.590  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.622   9.846   6.125  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.264  11.691   6.780  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.144  13.088   4.981  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.972  11.828   6.846  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.043  10.406   6.397  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.402  10.085   4.389  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.076  12.378   3.860  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.498  11.350   4.084  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.007  12.472   5.379  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.993  10.452   6.952  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.462   9.440   5.568  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.022   9.025   6.514  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.313  10.520   3.940  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.945   9.689   2.796  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.003  10.376   1.784  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.787  10.431   1.973  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.341   8.380   3.327  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.296   7.240   3.634  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.690   7.413   3.789  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.763   5.942   3.670  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.526   6.301   3.998  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.599   4.829   3.764  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.980   5.001   3.958  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.751   3.902   4.139  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.021  10.204   4.861  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.851   9.438   2.247  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.681   8.572   4.181  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.711   7.992   2.540  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.126   8.394   3.797  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.702   5.771   3.643  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.566   6.449   4.252  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.144   3.852   3.780  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.206   3.110   4.135  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.534  10.768   0.617  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.803  11.369  -0.525  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.892  10.389  -1.304  1.00  0.00           C  
ATOM   1030  O   ARG A  70       1.840  10.425  -2.532  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.847  11.980  -1.481  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.316  13.111  -2.381  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.850  14.479  -1.950  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       5.272  14.662  -2.314  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       6.005  15.756  -2.162  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.526  16.870  -1.633  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       7.257  15.733  -2.559  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.543  10.763   0.566  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.166  12.153  -0.117  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.712  12.333  -0.920  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.207  11.179  -2.123  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.616  12.922  -3.413  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.226  13.133  -2.345  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       3.256  15.250  -2.445  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.711  14.555  -0.868  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       5.748  13.889  -2.770  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       4.559  16.923  -1.361  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       6.118  17.677  -1.531  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       7.621  14.872  -2.987  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       7.868  16.524  -2.473  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.211   9.489  -0.606  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.546   8.320  -1.214  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.470   8.689  -2.280  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.406   9.451  -2.050  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.106   7.345  -0.214  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.301   5.958  -0.851  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.753   7.185   1.037  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.194   9.639   0.400  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.338   7.779  -1.725  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.075   7.739   0.089  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.665   5.501  -1.072  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.855   5.318  -0.166  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.869   6.033  -1.775  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.762   8.128   1.577  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.331   6.422   1.687  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.771   6.915   0.762  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.267   8.096  -3.450  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.093   8.290  -4.630  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.349   6.949  -5.324  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.583   6.005  -5.163  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.373   9.255  -5.563  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.263  10.535  -4.964  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.576   7.526  -3.573  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.053   8.729  -4.362  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.610   8.858  -5.812  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.946   9.340  -6.474  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.348  10.479  -4.212  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.423   6.848  -6.101  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.822   5.646  -6.850  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.301   5.750  -8.274  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.526   6.755  -8.948  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.365   5.492  -6.810  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.857   5.341  -5.351  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.837   4.293  -7.658  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.374   5.456  -5.170  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.951   7.684  -6.270  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.345   4.756  -6.439  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.807   6.397  -7.231  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.531   4.373  -4.984  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.409   6.105  -4.717  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.461   3.360  -7.239  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.925   4.253  -7.687  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.496   4.389  -8.689  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.622   5.348  -4.113  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.718   6.429  -5.521  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.884   4.671  -5.724  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.591   4.715  -8.728  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.975   4.671 -10.052  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.906   3.960 -11.029  1.00  0.00           C  
ATOM   1100  O   THR A  74      -2.048   2.741 -10.979  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.406   3.996  -9.972  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.951   4.060  -8.669  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.374   4.744 -10.876  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.358   3.965  -8.085  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.846   5.696 -10.404  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.345   2.949 -10.277  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.015   4.991  -8.437  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.457   5.777 -10.533  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.004   4.728 -11.900  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.351   4.263 -10.834  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.566   4.698 -11.920  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.502   4.165 -12.925  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.723   5.179 -14.065  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.418   6.364 -13.919  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.831   3.762 -12.258  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.688   2.566 -11.502  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.498   5.710 -11.883  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -3.073   3.269 -13.376  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.170   4.571 -11.608  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.589   3.595 -13.024  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.772   2.518 -11.163  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.237   4.729 -15.215  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.377   5.517 -16.452  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.623   6.408 -16.398  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.617   6.207 -17.089  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.383   4.569 -17.659  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.350   5.301 -19.020  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -5.412   4.838 -20.026  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -6.033   3.765 -19.840  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -5.663   5.607 -20.977  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.573   3.781 -15.257  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.514   6.182 -16.552  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.490   3.953 -17.581  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -5.248   3.912 -17.568  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.472   6.380 -18.864  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -3.366   5.152 -19.464  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.549   7.392 -15.518  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.548   8.454 -15.362  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -6.441   9.430 -16.542  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -5.335   9.691 -17.021  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.367   9.149 -13.991  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -7.437  10.225 -13.738  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.412   8.122 -12.836  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.693   7.419 -14.969  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.539   8.011 -15.394  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -5.386   9.625 -13.963  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.357  11.019 -14.479  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -8.432   9.783 -13.794  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -7.295  10.666 -12.751  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.583   7.411 -12.907  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -6.325   8.635 -11.879  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.352   7.570 -12.863  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -10.656 -15.561  -5.485  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.428 -14.539  -6.226  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.394 -13.151  -5.545  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.278 -12.798  -4.761  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.864 -15.006  -6.552  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.565 -14.147  -7.599  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.977 -13.340  -8.301  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.867 -14.317  -7.750  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.677 -15.612  -5.725  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -10.919 -14.421  -7.184  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -12.834 -16.031  -6.920  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.469 -14.984  -5.646  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -15.360 -14.958  -7.156  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -15.322 -13.743  -8.437  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.351 -12.380  -5.851  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.917 -11.130  -5.238  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.753  -9.976  -6.258  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.758 -10.162  -7.472  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.609 -11.374  -4.436  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.562 -12.356  -5.016  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.700 -12.848  -6.162  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.631 -12.673  -4.237  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.649 -12.750  -6.479  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.683 -10.825  -4.535  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.120 -10.418  -4.248  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.895 -11.758  -3.457  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.621  -8.750  -5.748  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.262  -7.548  -6.509  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.783  -7.163  -6.310  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.003  -7.890  -5.692  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.177  -6.380  -6.102  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.302  -5.448  -7.164  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.528  -8.665  -4.744  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.403  -7.728  -7.571  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.166  -6.752  -5.848  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -9.767  -5.885  -5.220  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.056  -5.710  -7.705  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.379  -6.002  -6.833  1.00  0.00           N  
ATOM     39  CA  THR A   4      -5.990  -5.525  -6.856  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.964  -4.037  -7.165  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.817  -3.525  -7.886  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.157  -6.340  -7.865  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.849  -7.569  -7.273  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.808  -5.740  -8.273  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.083  -5.405  -7.258  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.565  -5.667  -5.867  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.748  -6.533  -8.759  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.606  -7.853  -6.728  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.265  -6.457  -8.889  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.213  -5.515  -7.388  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.963  -4.834  -8.858  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.952  -3.353  -6.634  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.587  -1.981  -6.954  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.077  -1.749  -6.732  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.403  -2.516  -6.024  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.440  -1.022  -6.113  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.311  -3.863  -6.038  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.806  -1.810  -8.011  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.357  -1.295  -5.063  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.095   0.006  -6.238  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.485  -1.094  -6.419  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.564  -0.664  -7.327  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.162  -0.236  -7.250  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.086   1.146  -6.631  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.886   2.019  -6.962  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.529  -0.180  -8.640  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.760  -1.397  -9.308  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.980   0.041  -8.559  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.187  -0.072  -7.858  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.593  -0.930  -6.636  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.976   0.643  -9.196  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.759  -1.218 -10.254  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.422  -0.059  -9.550  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.422  -0.687  -7.879  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.183   1.046  -8.188  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.088   1.357  -5.776  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.108   2.608  -5.048  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.587   2.980  -4.957  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.454   2.122  -4.776  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.484   2.551  -3.632  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.887   1.970  -3.518  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.106   0.577  -3.603  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.993   2.836  -3.374  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.409   0.068  -3.610  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.299   2.312  -3.356  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.507   0.935  -3.504  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.569   0.602  -5.619  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.407   3.394  -5.593  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.216   2.024  -2.974  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.525   3.582  -3.282  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.295  -0.127  -3.718  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.857   3.909  -3.310  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.556  -0.994  -3.732  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.151   2.971  -3.261  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.514   0.543  -3.523  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.881   4.276  -5.034  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.239   4.801  -5.072  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.381   6.008  -4.159  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.557   6.922  -4.191  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.614   5.082  -6.540  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.134   5.323  -6.592  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.858   6.249  -7.195  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.750   5.011  -7.955  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.125   4.944  -5.180  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.917   4.044  -4.663  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.336   4.191  -7.109  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.357   6.351  -6.294  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.608   4.671  -5.869  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.784   6.102  -7.094  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.140   7.194  -6.730  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.096   6.297  -8.258  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.554   3.967  -8.204  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.330   5.660  -8.723  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.828   5.162  -7.903  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.427   5.973  -3.337  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.607   6.894  -2.229  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.780   7.853  -2.449  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.912   7.420  -2.662  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.878   6.142  -0.897  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.039   4.874  -0.563  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.755   7.210   0.218  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.346   3.575  -1.302  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.093   5.211  -3.411  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.685   7.463  -2.127  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.916   5.804  -0.907  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.258   4.578   0.438  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.980   5.066  -0.547  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.895   7.871   0.057  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.680   6.733   1.189  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.638   7.850   0.226  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.030   3.621  -2.338  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.415   3.371  -1.209  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.805   2.765  -0.811  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.554   9.152  -2.294  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.650  10.102  -2.148  1.00  0.00           C  
ATOM    136  C   ASP A  10       6.927  10.319  -0.652  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.065  10.798   0.084  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.375  11.423  -2.875  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.659  12.245  -2.953  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.694  11.666  -3.367  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.616  13.419  -2.524  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.599   9.478  -2.177  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.545   9.677  -2.600  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.979  11.227  -3.867  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.628  12.004  -2.351  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.127   9.943  -0.196  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.631  10.256   1.145  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.046   9.023   1.933  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.722   9.147   2.950  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.698   9.352  -0.783  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.515  10.884   1.046  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.879  10.790   1.725  1.00  0.00           H  
ATOM    153  N   MET A  12       8.684   7.823   1.463  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.126   6.582   2.098  1.00  0.00           C  
ATOM    155  C   MET A  12      10.652   6.421   2.016  1.00  0.00           C  
ATOM    156  O   MET A  12      11.272   6.749   1.008  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.353   5.365   1.555  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.991   4.595   0.399  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.189   3.017   0.057  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.657   2.057  -0.384  1.00  0.00           C  
ATOM    161  H   MET A  12       8.121   7.792   0.627  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.875   6.678   3.155  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.216   4.674   2.362  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.344   5.638   1.292  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.981   5.210  -0.493  1.00  0.00           H  
ATOM    166  HG3 MET A  12      10.021   4.380   0.638  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.354   1.180  -0.960  1.00  0.00           H  
ATOM    168  HE2 MET A  12      10.325   2.651  -1.006  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.177   1.738   0.514  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.243   5.813   3.042  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.689   5.613   3.232  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.396   4.752   2.156  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.571   4.436   2.309  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.911   4.998   4.623  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.635   5.894   5.809  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.172   5.727   7.068  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.834   7.005   5.869  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      12.701   6.704   7.861  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.880   7.502   7.171  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.658   5.603   3.841  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.183   6.584   3.211  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.290   4.108   4.697  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.954   4.690   4.705  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.827   5.018   7.350  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.261   7.439   5.061  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      12.950   6.835   8.907  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.689   4.288   1.119  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.276   3.701  -0.101  1.00  0.00           C  
ATOM    189  C   CYS A  14      14.045   2.391   0.133  1.00  0.00           C  
ATOM    190  O   CYS A  14      14.951   2.077  -0.630  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.154   4.754  -0.801  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.122   6.069  -1.504  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.713   4.551   1.104  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.476   3.452  -0.794  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.868   5.170  -0.091  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.728   4.279  -1.599  1.00  0.00           H  
ATOM    197  HG  CYS A  14      12.575   6.484  -0.348  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.684   1.637   1.175  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.263   0.358   1.632  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.453  -0.075   2.866  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.323  -0.510   2.685  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.802   0.470   1.815  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.615  -0.578   1.027  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.976  -0.196  -0.421  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.898  -0.514  -1.467  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.884   0.432  -2.613  1.00  0.00           N  
ATOM    207  H   LYS A  15      12.970   2.044   1.754  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.062  -0.440   0.901  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.149   1.469   1.533  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.065   0.354   2.864  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.560  -0.700   1.558  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      16.111  -1.545   1.046  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.254   0.860  -0.454  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.849  -0.777  -0.691  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.029  -1.538  -1.827  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.921  -0.449  -0.983  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.109   0.228  -3.242  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.753   0.437  -3.126  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.695   1.363  -2.254  1.00  0.00           H  
ATOM    220  N   SER A  16      13.888   0.135   4.108  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.188  -0.344   5.317  1.00  0.00           C  
ATOM    222  C   SER A  16      11.703   0.043   5.418  1.00  0.00           C  
ATOM    223  O   SER A  16      10.945  -0.740   5.984  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.917   0.132   6.579  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.321  -0.001   6.416  1.00  0.00           O  
ATOM    226  H   SER A  16      14.826   0.481   4.250  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.205  -1.439   5.328  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.673   1.179   6.767  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.568  -0.463   7.426  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.745  -0.080   7.282  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.249   1.154   4.805  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.830   1.469   4.681  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.019   0.291   4.129  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.962   0.023   4.681  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.713   2.788   3.892  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.538   4.133   5.104  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.873   1.761   4.298  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.389   1.613   5.669  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.571   2.963   3.244  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.864   2.784   3.217  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.638   3.564   5.920  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.540  -0.473   3.168  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.888  -1.635   2.574  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.431  -2.671   3.598  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.311  -3.153   3.497  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.870  -2.230   1.549  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.501  -3.652   1.107  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.976  -1.192   0.415  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.490  -0.317   2.840  1.00  0.00           H  
ATOM    250  HA  VAL A  18       7.996  -1.291   2.050  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.868  -2.287   1.998  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.428  -3.732   0.986  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.001  -3.912   0.175  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.811  -4.360   1.878  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.060  -0.611   0.318  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.788  -0.497   0.616  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.156  -1.676  -0.529  1.00  0.00           H  
ATOM    258  N   SER A  19       9.245  -2.950   4.615  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.906  -3.924   5.663  1.00  0.00           C  
ATOM    260  C   SER A  19       7.664  -3.493   6.453  1.00  0.00           C  
ATOM    261  O   SER A  19       6.799  -4.311   6.764  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.115  -4.006   6.606  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.143  -5.209   7.350  1.00  0.00           O  
ATOM    264  H   SER A  19      10.101  -2.419   4.707  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.677  -4.902   5.213  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.032  -3.949   6.012  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.107  -3.141   7.278  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.358  -5.272   7.909  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.534  -2.191   6.715  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.339  -1.614   7.325  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.134  -1.677   6.390  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.050  -2.049   6.820  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.585  -0.147   7.653  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.802   0.076   8.528  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.159  -0.702   9.396  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.514   1.150   8.261  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.281  -1.564   6.440  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.104  -2.141   8.247  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.712   0.390   6.724  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.704   0.289   8.108  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.197   1.783   7.557  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.313   1.331   8.833  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.310  -1.305   5.116  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.186  -1.206   4.170  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.584  -2.588   3.913  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.368  -2.737   3.990  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.584  -0.523   2.844  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.575   0.662   3.024  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.272  -0.189   2.105  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.424   1.811   2.021  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.241  -1.025   4.823  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.399  -0.615   4.643  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.104  -1.259   2.230  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.629   1.037   4.068  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.550   0.249   2.796  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.660   0.478   2.713  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.475   0.261   1.135  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.714  -1.105   1.914  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.203   2.550   2.192  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.532   1.428   1.005  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.451   2.283   2.122  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.444  -3.584   3.714  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.087  -4.998   3.664  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.320  -5.402   4.931  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.226  -5.948   4.837  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.383  -5.808   3.438  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.868  -5.663   1.975  1.00  0.00           C  
ATOM    308  CD  GLU A  22       5.973  -6.948   1.148  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       6.147  -8.033   1.742  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.911  -6.815  -0.098  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.430  -3.363   3.653  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.418  -5.171   2.820  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.158  -5.432   4.108  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.245  -6.847   3.719  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.200  -4.986   1.449  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.842  -5.185   1.964  1.00  0.00           H  
ATOM    317  N   SER A  23       3.817  -5.064   6.122  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.158  -5.446   7.381  1.00  0.00           C  
ATOM    319  C   SER A  23       1.812  -4.766   7.669  1.00  0.00           C  
ATOM    320  O   SER A  23       0.878  -5.428   8.121  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.107  -5.160   8.555  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.340  -5.845   8.424  1.00  0.00           O  
ATOM    323  H   SER A  23       4.734  -4.641   6.163  1.00  0.00           H  
ATOM    324  HA  SER A  23       2.921  -6.506   7.329  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.306  -4.085   8.606  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.626  -5.473   9.482  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.902  -5.356   7.793  1.00  0.00           H  
ATOM    328  N   THR A  24       1.703  -3.450   7.451  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.501  -2.650   7.732  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.613  -2.975   6.762  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.774  -3.049   7.161  1.00  0.00           O  
ATOM    332  CB  THR A  24       0.854  -1.152   7.738  1.00  0.00           C  
ATOM    333  OG1 THR A  24       1.616  -0.951   8.898  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.357  -0.225   7.843  1.00  0.00           C  
ATOM    335  H   THR A  24       2.521  -2.967   7.104  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.121  -2.944   8.706  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.444  -0.869   6.853  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.027  -1.046   9.650  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.991  -0.520   8.680  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.940  -0.269   6.924  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.025   0.805   7.983  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.267  -3.176   5.495  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.219  -3.586   4.482  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.594  -5.051   4.662  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.783  -5.321   4.754  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.648  -3.305   3.091  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.581  -1.818   2.654  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.849  -1.458   1.870  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.405  -0.772   3.775  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.705  -3.070   5.224  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.139  -3.013   4.620  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.345  -3.750   3.058  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.251  -3.855   2.367  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.259  -1.713   1.966  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.798  -0.420   1.552  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.731  -1.595   2.491  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.919  -2.092   0.987  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.390   0.230   3.362  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.535  -0.931   4.299  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.235  -0.823   4.479  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.646  -5.991   4.769  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.952  -7.440   4.753  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.578  -7.950   6.072  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.621  -9.145   6.356  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.308  -8.221   4.367  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.003  -9.487   3.808  1.00  0.00           O  
ATOM    367  H   SER A  26       0.342  -5.729   4.862  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.692  -7.625   3.971  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.853  -7.652   3.626  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.961  -8.315   5.228  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.795 -10.031   3.853  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.097  -7.020   6.877  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.887  -7.257   8.080  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.338  -6.749   7.934  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.122  -6.847   8.881  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.164  -6.560   9.241  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.041  -6.065   6.540  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.932  -8.330   8.282  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.155  -6.965   9.340  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.094  -5.487   9.053  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.706  -6.730  10.171  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.718  -6.161   6.788  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.024  -5.529   6.626  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.130  -6.578   6.482  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.027  -7.510   5.687  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.013  -4.562   5.430  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.102  -3.335   5.618  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.806  -2.655   4.276  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.757  -2.307   6.540  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.075  -6.122   6.001  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.221  -4.958   7.533  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.698  -5.106   4.543  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.030  -4.217   5.267  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.158  -3.641   6.062  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.689  -2.144   3.902  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.461  -3.387   3.546  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.024  -1.914   4.421  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.910  -2.735   7.529  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.718  -2.002   6.120  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.095  -1.446   6.628  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.235  -6.350   7.196  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.418  -7.218   7.317  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.996  -7.772   6.003  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.737  -8.745   6.041  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.510  -6.435   8.074  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.931  -5.135   7.351  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.082  -4.387   8.019  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -12.978  -3.889   7.363  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -12.116  -4.249   9.329  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.208  -5.544   7.795  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.146  -8.094   7.907  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -11.386  -7.075   8.188  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.138  -6.191   9.070  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.083  -4.452   7.299  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.242  -5.373   6.334  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.419  -4.661   9.918  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -12.913  -3.752   9.688  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.672  -7.158   4.865  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.108  -7.538   3.526  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.989  -7.978   2.560  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.318  -8.387   1.451  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.867  -6.335   2.933  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.316  -4.946   3.235  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.953  -4.624   3.037  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.187  -3.964   3.747  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.489  -3.330   3.316  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.718  -2.674   4.052  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.363  -2.349   3.834  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.903  -1.105   4.143  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.058  -6.363   4.934  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.801  -8.381   3.588  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.928  -6.440   1.852  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.890  -6.387   3.308  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.235  -5.350   2.689  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.226  -4.203   3.917  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.449  -3.109   3.160  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.391  -1.928   4.451  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.981  -0.981   3.912  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.692  -7.858   2.881  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.632  -8.049   1.869  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.218  -9.522   1.743  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.084 -10.225   2.739  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.452  -7.062   2.013  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.565  -7.319   3.189  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.528  -7.016   0.786  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.439  -7.745   3.864  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.078  -7.771   0.924  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.845  -6.060   2.197  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -3.826  -6.531   3.118  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -5.155  -7.205   4.087  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.104  -8.301   3.116  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.048  -7.985   0.639  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.093  -6.737  -0.096  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.736  -6.279   0.931  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.063  -9.989   0.503  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.699 -11.373   0.150  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.177 -11.557   0.054  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.641 -12.610   0.398  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.354 -11.699  -1.206  1.00  0.00           C  
ATOM    460  OG  SER A  32      -5.829 -12.865  -1.807  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.123  -9.336  -0.267  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.070 -12.085   0.886  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.430 -11.817  -1.068  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.189 -10.870  -1.893  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.085 -12.850  -2.769  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.460 -10.525  -0.397  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.047 -10.567  -0.782  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.488  -9.170  -1.118  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.196  -8.162  -1.158  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.877 -11.530  -1.969  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.769 -12.861  -1.504  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.954  -9.667  -0.619  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.460 -10.960   0.045  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.740 -11.441  -2.611  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.009 -11.282  -2.577  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.503 -13.010  -0.870  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.192  -9.106  -1.399  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.617  -7.895  -1.606  1.00  0.00           C  
ATOM    479  C   ILE A  34       2.022  -8.279  -2.084  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.472  -9.389  -1.814  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.675  -7.028  -0.312  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.431  -5.694  -0.529  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.300  -7.797   0.869  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.178  -4.651   0.561  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.312  -9.981  -1.398  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.153  -7.305  -2.393  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.348  -6.774  -0.036  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.506  -5.877  -0.583  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.109  -5.255  -1.469  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.696  -8.669   1.123  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.316  -8.116   0.632  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.347  -7.156   1.743  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.680  -3.719   0.299  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.110  -4.470   0.643  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.564  -4.992   1.520  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.672  -7.358  -2.796  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.101  -7.341  -3.138  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.553  -5.896  -3.194  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.974  -5.087  -3.918  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.414  -7.988  -4.506  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.808  -7.635  -5.073  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.382  -9.510  -4.348  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.127  -6.552  -3.100  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.663  -7.840  -2.345  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.668  -7.646  -5.230  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.865  -6.578  -5.333  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.581  -7.869  -4.340  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.997  -8.203  -5.984  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.366  -9.845  -4.148  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.734 -10.001  -5.256  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       5.035  -9.767  -3.510  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.628  -5.600  -2.483  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.321  -4.311  -2.579  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.593  -4.418  -3.416  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.432  -5.301  -3.240  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.627  -3.722  -1.193  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.514  -2.475  -1.283  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.362  -3.207  -0.508  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.930  -6.305  -1.781  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.664  -3.600  -3.079  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.119  -4.470  -0.577  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.109  -1.761  -1.997  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.540  -2.002  -0.306  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.523  -2.758  -1.579  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.621  -2.855   0.496  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.979  -2.375  -1.090  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.607  -3.989  -0.457  1.00  0.00           H  
ATOM    528  N   SER A  37       7.765  -3.424  -4.283  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.010  -3.207  -5.013  1.00  0.00           C  
ATOM    530  C   SER A  37      10.055  -2.562  -4.094  1.00  0.00           C  
ATOM    531  O   SER A  37      10.108  -1.335  -3.989  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.778  -2.299  -6.226  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.324  -3.028  -7.347  1.00  0.00           O  
ATOM    534  H   SER A  37       7.051  -2.698  -4.305  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.399  -4.158  -5.376  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.068  -1.511  -5.975  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.727  -1.829  -6.478  1.00  0.00           H  
ATOM    538  HG  SER A  37       8.645  -2.576  -8.142  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.921  -3.370  -3.460  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.979  -2.865  -2.571  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.888  -1.839  -3.230  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.338  -0.894  -2.589  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.823  -4.001  -1.987  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.744  -3.462  -0.865  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.006  -2.774   0.285  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.562  -4.546  -0.207  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.732  -4.361  -3.475  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.504  -2.367  -1.748  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.155  -4.766  -1.604  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.437  -4.446  -2.772  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.456  -2.764  -1.293  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.679  -2.575   1.117  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.222  -3.438   0.638  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.594  -1.825  -0.044  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.881  -5.227   0.299  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      15.208  -4.048   0.519  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      15.149  -5.057  -0.965  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.195  -2.065  -4.497  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.963  -1.159  -5.331  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.376   0.265  -5.290  1.00  0.00           C  
ATOM    561  O   GLU A  39      14.098   1.229  -5.042  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.929  -1.723  -6.760  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.839  -0.956  -7.713  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.471  -1.293  -9.154  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.790  -2.426  -9.570  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.836  -0.421  -9.788  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.812  -2.895  -4.913  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.986  -1.157  -4.962  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.244  -2.768  -6.743  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.901  -1.687  -7.130  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.716   0.114  -7.558  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.874  -1.227  -7.512  1.00  0.00           H  
ATOM    573  N   ASN A  40      12.057   0.343  -5.476  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.213   1.513  -5.711  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.535   2.045  -4.438  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.851   1.676  -3.307  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.141   1.148  -6.762  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.701   0.467  -7.997  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.130  -0.500  -8.477  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.825   0.946  -8.492  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.561  -0.537  -5.470  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.826   2.318  -6.130  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.406   0.489  -6.303  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.630   2.049  -7.099  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.343   1.656  -8.014  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.325   0.398  -9.195  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.604   2.988  -4.646  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.709   3.534  -3.620  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.249   3.058  -3.790  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.332   3.846  -3.579  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.796   5.070  -3.609  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.205   5.654  -3.493  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.515   6.564  -4.678  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.296   8.001  -4.378  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.222   8.881  -4.008  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.477   8.518  -3.829  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.915  10.146  -3.798  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.417   3.239  -5.606  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.039   3.183  -2.650  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.272   5.472  -4.478  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.291   5.432  -2.732  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.293   6.217  -2.561  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.946   4.855  -3.458  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.543   6.350  -4.922  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.934   6.273  -5.554  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.348   8.344  -4.462  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.734   7.545  -3.901  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      13.159   9.193  -3.537  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.957  10.508  -3.853  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      11.615  10.817  -3.542  1.00  0.00           H  
ATOM    611  N   SER A  42       6.985   1.826  -4.238  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.628   1.398  -4.633  1.00  0.00           C  
ATOM    613  C   SER A  42       5.257  -0.043  -4.280  1.00  0.00           C  
ATOM    614  O   SER A  42       6.103  -0.938  -4.257  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.448   1.532  -6.149  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.575   1.045  -6.863  1.00  0.00           O  
ATOM    617  H   SER A  42       7.726   1.168  -4.410  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.893   2.041  -4.139  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.559   0.988  -6.463  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.287   2.577  -6.379  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.548   0.079  -6.874  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.951  -0.256  -4.111  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.316  -1.489  -3.653  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.193  -1.910  -4.607  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.371  -1.093  -5.017  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.736  -1.214  -2.253  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.322   0.511  -4.333  1.00  0.00           H  
ATOM    628  HA  ALA A  43       4.040  -2.312  -3.604  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.505  -0.801  -1.600  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.914  -0.496  -2.316  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.364  -2.143  -1.819  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.130  -3.196  -4.926  1.00  0.00           N  
ATOM    633  CA  ILE A  44       1.021  -3.835  -5.635  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.295  -4.660  -4.573  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.889  -5.550  -3.964  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.549  -4.677  -6.816  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.257  -3.756  -7.842  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.381  -5.434  -7.476  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       3.022  -4.520  -8.931  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.814  -3.817  -4.505  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.334  -3.087  -6.033  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.268  -5.405  -6.433  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.517  -3.113  -8.320  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.975  -3.109  -7.332  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.102  -6.092  -6.753  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.356  -4.728  -7.864  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.746  -6.059  -8.290  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.733  -5.209  -8.471  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.333  -5.076  -9.566  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.568  -3.810  -9.552  1.00  0.00           H  
ATOM    651  N   VAL A  45      -0.961  -4.313  -4.310  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.757  -4.813  -3.181  1.00  0.00           C  
ATOM    653  C   VAL A  45      -2.967  -5.543  -3.754  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.631  -5.006  -4.638  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.229  -3.656  -2.280  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.852  -4.231  -0.996  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.093  -2.687  -1.901  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.414  -3.631  -4.919  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.161  -5.487  -2.566  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -2.971  -3.081  -2.831  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.125  -4.856  -0.474  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.161  -3.425  -0.335  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.730  -4.827  -1.237  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.306  -3.216  -1.369  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.667  -2.224  -2.791  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.483  -1.889  -1.270  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.252  -6.746  -3.261  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.229  -7.680  -3.831  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.299  -7.915  -2.763  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.056  -8.618  -1.789  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.512  -8.996  -4.222  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.448 -10.054  -4.815  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.314  -8.769  -5.166  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.706  -7.105  -2.471  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.684  -7.246  -4.716  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.096  -9.417  -3.312  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.296 -10.229  -4.153  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.814  -9.735  -5.792  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -3.891 -10.989  -4.911  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.630  -8.251  -6.071  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.544  -8.176  -4.671  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.871  -9.727  -5.441  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.460  -7.270  -2.879  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.474  -7.208  -1.814  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.841  -7.757  -2.229  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.310  -7.504  -3.332  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.622  -5.765  -1.310  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.243  -4.810  -2.312  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.451  -4.237  -3.324  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.621  -4.519  -2.257  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.014  -3.331  -4.238  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.194  -3.641  -3.196  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.386  -3.018  -4.169  1.00  0.00           C  
ATOM    694  OH  TYR A  47      -9.927  -2.114  -5.031  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.670  -6.834  -3.768  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.131  -7.811  -0.982  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.237  -5.777  -0.408  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.642  -5.386  -1.020  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.400  -4.480  -3.385  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.240  -4.982  -1.500  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.401  -2.877  -4.996  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.249  -3.443  -3.175  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -10.872  -2.014  -4.913  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.531  -8.456  -1.334  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.850  -9.008  -1.604  1.00  0.00           C  
ATOM    706  C   ASN A  48     -11.948  -7.966  -1.318  1.00  0.00           C  
ATOM    707  O   ASN A  48     -11.969  -7.352  -0.252  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.040 -10.296  -0.788  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.158 -11.119  -1.405  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.299 -10.680  -1.479  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.836 -12.271  -1.951  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.198  -8.512  -0.378  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.898  -9.278  -2.660  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.117 -10.877  -0.811  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.279 -10.064   0.249  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.891 -12.649  -1.907  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.492 -12.695  -2.592  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.865  -7.762  -2.270  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.971  -6.810  -2.164  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.910  -6.905  -3.369  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.479  -6.722  -4.503  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.411  -5.387  -2.083  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.785  -8.294  -3.126  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.531  -7.024  -1.252  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.731  -5.224  -2.919  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.231  -4.675  -2.136  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.877  -5.229  -1.148  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.216  -7.061  -3.130  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.217  -6.976  -4.207  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.597  -5.526  -4.568  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.291  -5.318  -5.559  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.470  -7.779  -3.843  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.282  -7.941  -4.988  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.524  -7.240  -2.188  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.798  -7.421  -5.113  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.179  -8.765  -3.479  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.029  -7.260  -3.064  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.365  -7.086  -5.440  1.00  0.00           H  
ATOM    739  N   SER A  51     -17.146  -4.537  -3.782  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.191  -3.081  -4.018  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.642  -2.304  -2.810  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.316  -2.201  -1.793  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.597  -2.560  -4.368  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.848  -2.770  -5.742  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.666  -4.823  -2.944  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.558  -2.859  -4.875  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -19.348  -3.066  -3.760  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.649  -1.488  -4.174  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.783  -3.737  -5.889  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.433  -1.742  -2.931  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.811  -0.777  -2.000  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.817   0.070  -2.801  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.329  -0.371  -3.847  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.076  -1.387  -0.768  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -14.937  -2.325   0.090  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -12.766  -2.093  -1.154  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.957  -1.836  -3.816  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.596  -0.117  -1.630  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.798  -0.548  -0.128  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -14.386  -2.615   0.986  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -15.846  -1.808   0.400  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -15.195  -3.225  -0.467  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.954  -2.768  -1.982  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.018  -1.362  -1.460  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -12.366  -2.651  -0.306  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.511   1.270  -2.307  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.624   2.236  -2.966  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.150   1.879  -2.693  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.817   1.634  -1.528  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.976   3.644  -2.465  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.363   3.827  -2.632  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.298   4.753  -3.262  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.989   1.576  -1.472  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.834   2.195  -4.032  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.717   3.737  -1.408  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.615   4.698  -2.316  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.518   5.715  -2.798  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.657   4.751  -4.291  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -11.223   4.609  -3.255  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.244   1.906  -3.699  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.798   1.695  -3.514  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.163   2.735  -2.579  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.152   2.438  -1.949  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.188   1.721  -4.919  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.182   2.553  -5.727  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.523   2.172  -5.103  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.600   0.712  -3.085  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.187   2.155  -4.928  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.157   0.706  -5.320  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.994   3.616  -5.565  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.144   2.312  -6.791  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.235   2.987  -5.230  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.902   1.263  -5.572  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.794   3.905  -2.409  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.478   4.910  -1.383  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.320   4.300   0.021  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.603   4.848   0.848  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.616   5.956  -1.373  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.562   7.086  -0.327  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.418   8.077  -0.508  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.436   7.776  -1.210  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.469   9.174   0.090  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.555   4.123  -3.029  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.545   5.395  -1.659  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.682   6.409  -2.363  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.546   5.419  -1.188  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.500   7.641  -0.393  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.515   6.663   0.676  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.964   3.164   0.311  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.870   2.504   1.616  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.483   1.896   1.875  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.917   2.055   2.959  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.937   1.410   1.744  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.849   0.455   0.699  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.451   2.675  -0.430  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.055   3.256   2.382  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.775   0.908   2.698  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.929   1.860   1.745  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.334   0.774  -0.084  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.896   1.245   0.863  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.504   0.809   0.911  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.552   2.014   0.874  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.623   2.052   1.676  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.205  -0.137  -0.254  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.061  -1.414  -0.391  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.531  -2.183  -1.604  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.046  -2.353   0.824  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.420   1.127   0.005  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.324   0.287   1.851  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.331   0.435  -1.166  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.152  -0.415  -0.180  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.098  -1.115  -0.580  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.457  -2.033  -1.690  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.002  -1.813  -2.513  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.717  -3.251  -1.485  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.698  -3.211   0.625  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.421  -1.821   1.693  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.042  -2.731   1.026  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.794   3.019   0.014  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.004   4.264  -0.046  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.858   4.892   1.344  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.750   5.220   1.767  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.644   5.237  -1.057  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.729   6.384  -1.521  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.676   7.651  -0.646  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.875   8.485  -0.795  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.958   9.808  -0.836  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -3.944  10.617  -0.621  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -6.131  10.341  -1.083  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.566   2.910  -0.632  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.009   4.010  -0.411  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.910   4.663  -1.935  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.577   5.627  -0.682  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.727   5.979  -1.607  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -4.035   6.678  -2.526  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.536   7.383   0.400  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -2.821   8.244  -0.959  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -5.753   7.997  -0.975  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.097  10.242  -0.173  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.055  11.609  -0.647  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -6.938   9.707  -1.107  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -6.247  11.327  -1.214  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.963   4.993   2.088  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.977   5.442   3.477  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.363   4.466   4.485  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.816   4.953   5.465  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.403   5.882   3.839  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.572   7.404   3.717  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.094   8.024   2.393  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.064   9.553   2.462  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -7.413  10.150   2.388  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.864   4.803   1.659  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.329   6.311   3.562  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.138   5.371   3.218  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.614   5.598   4.868  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.627   7.632   3.851  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.009   7.860   4.529  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.073   7.721   2.177  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -6.720   7.677   1.571  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -5.541   9.857   3.373  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -5.459   9.911   1.625  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -7.994   9.821   3.142  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -7.852   9.865   1.510  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -7.358  11.156   2.401  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.340   3.149   4.259  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.536   2.258   5.101  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.035   2.558   4.919  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.293   2.623   5.894  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.894   0.801   4.791  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.802   2.764   3.443  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.773   2.447   6.151  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.968   0.648   4.911  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.602   0.544   3.772  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.362   0.150   5.487  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.603   2.848   3.683  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.224   3.279   3.397  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.070   4.644   4.043  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.960   4.734   4.887  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.102   3.263   1.879  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.257   1.941   1.176  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.608   3.504   1.695  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.196   1.995  -0.353  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.255   2.730   2.913  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.424   2.563   3.898  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.449   4.067   1.389  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.393   1.148   1.532  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.270   1.668   1.427  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.853   4.515   1.982  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.175   2.801   2.305  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.904   3.395   0.657  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.529   1.040  -0.756  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.856   2.782  -0.716  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       0.818   2.188  -0.705  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.711   5.688   3.748  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.581   7.003   4.387  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.704   6.963   5.917  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.183   7.860   6.568  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.590   8.003   3.790  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.147   8.382   2.379  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.005   9.396   1.630  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.198   9.566   1.956  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.491   9.921   0.609  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.428   5.584   3.042  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.423   7.376   4.180  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.588   7.569   3.778  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.603   8.899   4.402  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.138   8.788   2.448  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.138   7.473   1.785  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.290   5.917   6.511  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.354   5.741   7.965  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.162   4.988   8.580  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.115   4.847   9.799  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.693   5.091   8.330  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.684   5.177   5.937  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.311   6.725   8.418  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.777   5.000   9.414  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.514   5.709   7.967  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.754   4.097   7.883  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.818   4.569   7.776  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.043   3.896   8.254  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.144   4.904   8.566  1.00  0.00           C  
ATOM    942  O   VAL A  64       3.942   4.711   9.480  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.556   2.803   7.288  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.539   3.228   6.212  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.293   1.739   8.110  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.726   4.811   6.798  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.777   3.403   9.189  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.723   2.403   6.712  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.146   4.118   5.742  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.522   3.443   6.629  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.617   2.414   5.486  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       2.669   1.400   8.934  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.554   0.894   7.475  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.204   2.185   8.527  1.00  0.00           H  
ATOM    955  N   SER A  65       3.187   6.005   7.816  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.023   7.154   8.138  1.00  0.00           C  
ATOM    957  C   SER A  65       3.344   8.479   7.722  1.00  0.00           C  
ATOM    958  O   SER A  65       3.799   9.153   6.796  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.458   6.969   7.623  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.919   5.625   7.560  1.00  0.00           O  
ATOM    961  H   SER A  65       2.590   6.077   7.006  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.117   7.209   9.222  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.587   7.455   6.660  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.067   7.467   8.354  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.407   5.125   8.214  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.229   8.848   8.383  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.462  10.054   8.089  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.303  11.321   8.226  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.127  11.446   9.131  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.248  10.041   9.032  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.605   9.007  10.102  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.505   8.039   9.345  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.104   9.986   7.062  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.060  11.020   9.475  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.634   9.706   8.485  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.172   9.486  10.902  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.281   8.510  10.498  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.145   7.469  10.012  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       0.915   7.332   8.780  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.105  12.250   7.284  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.891  13.484   7.139  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.185  13.284   6.342  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.586  14.175   5.595  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.416  12.051   6.572  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.293  14.231   6.617  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.170  13.854   8.126  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.818  12.113   6.461  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.947  11.714   5.620  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.442  11.238   4.252  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.962  11.655   3.222  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.759  10.639   6.362  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.999  10.151   5.596  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.040  11.263   5.435  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.607   8.978   6.362  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.412  11.423   7.084  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.602  12.567   5.456  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.073  11.037   7.329  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.123   9.780   6.554  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.704   9.794   4.609  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.655  12.041   4.778  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.947  10.855   4.992  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.280  11.687   6.410  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.880   8.175   6.450  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.908   9.308   7.356  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.477   8.610   5.823  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.419  10.383   4.252  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.895   9.672   3.085  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.885  10.483   2.268  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.818  10.863   2.752  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.215   8.381   3.549  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.135   7.204   3.786  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.489   7.350   4.140  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.612   5.919   3.603  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.286   6.217   4.365  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.421   4.787   3.707  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.754   4.926   4.148  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.502   3.828   4.425  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.048  10.099   5.153  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.725   9.386   2.434  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.619   8.568   4.445  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.519   8.074   2.765  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.910   8.325   4.309  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.564   5.782   3.418  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.279   6.352   4.762  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.958   3.825   3.563  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.339   4.086   4.812  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.196  10.656   0.986  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.312  11.200  -0.043  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.958  10.079  -1.016  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.834   9.701  -1.789  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.098  12.267  -0.815  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.239  13.616  -0.096  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.434  13.688   0.870  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       5.731  13.827   0.174  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       6.908  14.028   0.756  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       7.074  13.954   2.060  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       7.963  14.302   0.023  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.130  10.387   0.689  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.401  11.626   0.383  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.082  11.878  -1.050  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       2.611  12.393  -1.774  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.343  14.396  -0.848  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.322  13.817   0.459  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.294  14.557   1.515  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       4.445  12.803   1.503  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       5.733  13.794  -0.837  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.377  13.446   2.595  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       7.976  14.113   2.468  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       7.891  14.197  -0.994  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       8.864  14.446   0.431  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.755   9.512  -0.996  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.489   8.284  -1.777  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.456   8.560  -2.945  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.478   9.228  -2.797  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.014   7.113  -0.896  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.004   5.789  -1.680  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.981   6.935   0.284  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.033   9.862  -0.352  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.427   7.932  -2.200  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.979   7.310  -0.509  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.676   5.858  -2.533  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.996   5.544  -2.041  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.354   4.990  -1.030  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.980   6.783  -0.093  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.020   7.824   0.902  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.671   6.096   0.899  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.119   8.023  -4.121  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.993   8.064  -5.299  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.224   6.667  -5.885  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.436   5.749  -5.673  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.464   9.054  -6.349  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.829   8.739  -6.836  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.737   7.458  -4.173  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.973   8.430  -4.999  1.00  0.00           H  
ATOM   1075  HB2 SER A  72      -1.152   9.073  -7.195  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.452  10.050  -5.907  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.440   8.646  -6.093  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.334   6.494  -6.603  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.703   5.258  -7.306  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.204   5.329  -8.742  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.553   6.238  -9.490  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.238   5.049  -7.252  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.713   4.882  -5.791  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.677   3.837  -8.100  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.231   4.985  -5.606  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.940   7.284  -6.728  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.190   4.404  -6.865  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.714   5.938  -7.664  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.376   3.913  -5.439  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.265   5.646  -5.157  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.378   3.963  -9.141  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.235   2.919  -7.710  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.762   3.737  -8.094  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.472   4.891  -4.547  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.583   5.951  -5.967  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.734   4.190  -6.151  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.375   4.357  -9.121  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.787   4.284 -10.456  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.758   3.603 -11.421  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.906   2.385 -11.387  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.576   3.573 -10.390  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.142   3.655  -9.097  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.548   4.285 -11.313  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.033   3.700  -8.427  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.641   5.302 -10.820  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.482   2.522 -10.675  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.211   4.591  -8.886  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.635   5.326 -10.996  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.168   4.247 -12.333  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.520   3.796 -11.262  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.444   4.372 -12.264  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.388   3.906 -13.291  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.640   5.047 -14.278  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.412   6.211 -13.945  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.729   3.502 -12.659  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.586   2.380 -11.798  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.408   5.388 -12.188  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.986   3.055 -13.847  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.120   4.346 -12.090  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.442   3.272 -13.454  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.632   2.267 -11.625  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.128   4.725 -15.472  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.633   5.659 -16.449  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -6.036   6.123 -16.024  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.985   5.348 -15.931  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.521   5.053 -17.854  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.168   3.684 -18.056  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.259   2.519 -17.647  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.266   2.168 -16.445  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.535   2.008 -18.527  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.288   3.752 -15.717  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.004   6.529 -16.471  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -5.004   5.748 -18.519  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.469   4.997 -18.141  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.077   3.691 -17.469  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.430   3.571 -19.109  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -6.147   7.412 -15.711  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.363   8.051 -15.164  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.933   9.111 -16.120  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -9.130   9.389 -16.123  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.085   8.648 -13.762  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.681   7.547 -12.756  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.013   9.752 -13.754  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.290   7.972 -15.824  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.137   7.293 -15.040  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -8.015   9.092 -13.403  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.618   7.970 -11.754  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.428   6.753 -12.754  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.706   7.116 -13.008  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -6.298  10.565 -14.422  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.914  10.157 -12.746  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.050   9.348 -14.064  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1     -12.587 -13.507  -8.990  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.304 -13.411  -8.280  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.227 -12.194  -7.336  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.971 -11.227  -7.498  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.195 -13.333  -9.351  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.792 -13.586  -8.807  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.327 -14.714  -8.780  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.072 -12.568  -8.379  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.631 -13.111  -9.913  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.155 -14.318  -7.691  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -10.387 -14.088 -10.115  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -10.224 -12.353  -9.830  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -8.482 -11.642  -8.292  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -7.179 -12.771  -7.966  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.278 -12.217  -6.395  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.874 -11.069  -5.584  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.495  -9.850  -6.454  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.084  -9.980  -7.610  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.681 -11.472  -4.706  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.957 -12.706  -3.842  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.006 -13.819  -4.408  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -9.125 -12.518  -2.611  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.770 -13.079  -6.214  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.700 -10.791  -4.930  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.817 -11.672  -5.341  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.441 -10.630  -4.061  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.603  -8.650  -5.887  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.217  -7.400  -6.542  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.747  -7.043  -6.271  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.025  -7.734  -5.549  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.172  -6.290  -6.087  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.031  -5.092  -6.839  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.812  -8.595  -4.895  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.330  -7.515  -7.620  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.190  -6.643  -6.220  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.012  -6.084  -5.025  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.664  -4.452  -6.487  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.276  -5.942  -6.860  1.00  0.00           N  
ATOM     39  CA  THR A   4      -5.876  -5.499  -6.812  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.775  -4.025  -7.170  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.552  -3.511  -7.973  1.00  0.00           O  
ATOM     42  CB  THR A   4      -4.998  -6.392  -7.707  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.762  -7.581  -7.010  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.611  -5.843  -8.047  1.00  0.00           C  
ATOM     45  H   THR A   4      -7.950  -5.370  -7.362  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.531  -5.612  -5.788  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.527  -6.627  -8.631  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.560  -7.794  -6.492  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.700  -4.971  -8.694  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.038  -6.605  -8.577  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.080  -5.575  -7.133  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.805  -3.342  -6.567  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.464  -1.957  -6.870  1.00  0.00           C  
ATOM     54  C   ALA A   5      -2.981  -1.660  -6.608  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.309  -2.361  -5.837  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.373  -1.030  -6.054  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.229  -3.834  -5.894  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.652  -1.784  -7.932  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.061   0.010  -6.176  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.406  -1.143  -6.381  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.300  -1.296  -5.001  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.506  -0.587  -7.249  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.130  -0.095  -7.182  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.103   1.283  -6.553  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.893   2.165  -6.898  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.506  -0.002  -8.570  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.672  -1.230  -9.234  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.987   0.304  -8.491  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.143  -0.057  -7.823  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.531  -0.773  -6.577  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.001   0.793  -9.123  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.365  -1.113 -10.138  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.472  -0.407  -7.821  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.127   1.315  -8.106  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.432   0.243  -9.483  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.126   1.463  -5.672  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.103   2.683  -4.916  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.593   3.025  -4.899  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.457   2.151  -4.826  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.442   2.558  -3.486  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.852   1.980  -3.394  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.090   0.589  -3.461  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.955   2.853  -3.340  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.394   0.092  -3.531  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.265   2.348  -3.394  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.486   0.970  -3.510  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.515   0.692  -5.527  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.433   3.488  -5.411  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.268   1.988  -2.879  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.466   3.568  -3.073  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.293  -0.130  -3.515  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.801   3.919  -3.295  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.540  -0.969  -3.641  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.112   3.017  -3.372  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.494   0.589  -3.571  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.914   4.311  -4.947  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.274   4.832  -4.982  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.446   5.975  -3.990  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.576   6.835  -3.888  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.606   5.206  -6.442  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.122   5.437  -6.554  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.819   6.403  -6.995  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.674   5.184  -7.955  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.166   4.996  -5.025  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.954   4.054  -4.636  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.306   4.353  -7.055  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.373   6.446  -6.216  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.615   4.736  -5.896  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.075   7.311  -6.450  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.051   6.550  -8.050  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.751   6.210  -6.905  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.226   5.872  -8.670  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.755   5.327  -7.945  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.457   4.153  -8.242  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.540   5.937  -3.227  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.780   6.808  -2.083  1.00  0.00           C  
ATOM    117  C   ILE A   9       6.033   7.661  -2.300  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.159   7.172  -2.211  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.987   5.999  -0.775  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.055   4.815  -0.411  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.960   7.019   0.382  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.979   3.618  -1.351  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.227   5.203  -3.377  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.926   7.472  -1.961  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.983   5.566  -0.815  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.467   4.354   0.467  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.067   5.158  -0.126  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.746   7.767   0.268  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.001   7.533   0.405  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.120   6.505   1.326  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.347   3.830  -2.208  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.990   3.346  -1.651  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.558   2.782  -0.796  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.835   8.963  -2.469  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.920   9.946  -2.414  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.128  10.337  -0.935  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.439  11.200  -0.389  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.569  11.158  -3.293  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.306  11.289  -4.638  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.418  10.743  -4.790  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.771  12.039  -5.493  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.884   9.300  -2.550  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.845   9.499  -2.785  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.498  11.151  -3.466  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.755  12.060  -2.723  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.039   9.635  -0.262  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.345   9.824   1.168  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.952   8.600   1.843  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.794   8.732   2.727  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.498   8.902  -0.782  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.022  10.664   1.321  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.426  10.080   1.694  1.00  0.00           H  
ATOM    153  N   MET A  12       8.535   7.401   1.423  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.930   6.140   2.065  1.00  0.00           C  
ATOM    155  C   MET A  12      10.458   5.973   2.052  1.00  0.00           C  
ATOM    156  O   MET A  12      11.068   6.093   0.998  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.141   4.978   1.426  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.721   4.414   0.129  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.615   3.270  -0.730  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.385   1.663  -0.430  1.00  0.00           C  
ATOM    161  H   MET A  12       7.904   7.372   0.634  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.623   6.212   3.104  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.978   4.175   2.121  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.138   5.317   1.233  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.925   5.256  -0.527  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.675   3.930   0.315  1.00  0.00           H  
ATOM    167  HE1 MET A  12       7.860   0.895  -1.006  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.423   1.685  -0.766  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.323   1.407   0.626  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.077   5.723   3.212  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.533   5.723   3.499  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.435   4.708   2.737  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.322   4.079   3.320  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.753   5.578   5.014  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.937   6.503   5.870  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.363   7.658   6.494  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.627   6.321   6.206  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.325   8.154   7.183  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.247   7.367   7.038  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.487   5.811   4.022  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.907   6.709   3.221  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.512   4.556   5.295  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.809   5.741   5.240  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.286   8.061   6.449  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       9.991   5.513   5.870  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.345   9.059   7.776  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.186   4.524   1.444  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.970   3.843   0.411  1.00  0.00           C  
ATOM    189  C   CYS A  14      14.032   2.322   0.548  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.879   1.624  -0.448  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.369   4.474   0.334  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.227   6.130  -0.391  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.356   5.002   1.111  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.484   4.027  -0.547  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.804   4.539   1.329  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      16.027   3.871  -0.291  1.00  0.00           H  
ATOM    197  HG  CYS A  14      14.329   6.630   0.467  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.327   1.792   1.732  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.522   0.357   1.960  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.654  -0.134   3.129  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.647  -0.795   2.896  1.00  0.00           O  
ATOM    202  CB  LYS A  15      16.046   0.102   2.110  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.860   0.386   0.818  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.583  -0.675  -0.260  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.695  -0.290  -1.749  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.866   0.873  -2.140  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.486   2.448   2.490  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.131  -0.209   1.109  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.433   0.743   2.904  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.209  -0.934   2.409  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.626   1.381   0.443  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.925   0.369   1.056  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.245  -1.523  -0.076  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      15.579  -1.036  -0.107  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.740  -0.125  -2.022  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.313  -1.145  -2.321  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.513   0.750  -3.088  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.360   1.748  -2.060  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.012   0.908  -1.587  1.00  0.00           H  
ATOM    220  N   SER A  16      13.944   0.261   4.366  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.166  -0.122   5.558  1.00  0.00           C  
ATOM    222  C   SER A  16      11.682   0.262   5.487  1.00  0.00           C  
ATOM    223  O   SER A  16      10.885  -0.343   6.194  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.799   0.502   6.812  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.217   0.505   6.714  1.00  0.00           O  
ATOM    226  H   SER A  16      14.789   0.786   4.532  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.176  -1.213   5.679  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.450   1.532   6.917  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.477  -0.065   7.688  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.602   0.727   7.574  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.278   1.200   4.610  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.884   1.457   4.297  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.148   0.169   3.939  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.109  -0.094   4.534  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.818   2.433   3.113  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.989   2.010   1.790  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.936   1.642   3.988  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.372   1.886   5.161  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.806   2.410   2.711  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.017   3.447   3.447  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.225   1.126   1.125  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.710  -0.621   3.018  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.037  -1.749   2.380  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.506  -2.745   3.406  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.334  -3.103   3.344  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.014  -2.367   1.347  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.905  -3.871   1.090  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.909  -1.533   0.064  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.679  -0.454   2.738  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.164  -1.340   1.866  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.029  -2.215   1.715  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.326  -4.136   0.119  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.447  -4.410   1.867  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.873  -4.172   1.128  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       8.869  -1.394  -0.220  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.371  -0.557   0.226  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.431  -2.028  -0.751  1.00  0.00           H  
ATOM    258  N   SER A  19       9.314  -3.043   4.424  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.962  -4.008   5.473  1.00  0.00           C  
ATOM    260  C   SER A  19       7.791  -3.528   6.356  1.00  0.00           C  
ATOM    261  O   SER A  19       6.921  -4.324   6.728  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.246  -4.279   6.274  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.044  -5.109   7.402  1.00  0.00           O  
ATOM    264  H   SER A  19      10.226  -2.615   4.438  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.630  -4.941   5.005  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.971  -4.755   5.612  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.683  -3.326   6.599  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.543  -5.891   7.139  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.683  -2.218   6.623  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.477  -1.663   7.253  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.263  -1.798   6.330  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.184  -2.172   6.784  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.606  -0.171   7.552  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.688   0.227   8.522  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.485   0.358   9.716  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.864   0.513   8.021  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.386  -1.585   6.263  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.275  -2.185   8.185  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.738   0.363   6.620  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.674   0.177   7.975  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.111   0.280   7.070  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.516   0.907   8.657  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.422  -1.452   5.043  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.277  -1.377   4.117  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.684  -2.769   3.883  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.465  -2.889   3.919  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.577  -0.619   2.795  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.591   0.548   2.966  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.220  -0.172   2.210  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.438   1.758   2.036  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.350  -1.175   4.729  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.491  -0.826   4.637  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.021  -1.322   2.086  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.645   0.890   4.008  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.561   0.135   2.721  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.353   0.320   1.247  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.578  -1.036   2.046  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.721   0.503   2.908  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.490   1.435   0.995  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.491   2.261   2.214  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.248   2.461   2.226  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.527  -3.801   3.755  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.126  -5.213   3.764  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.255  -5.500   4.998  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.143  -6.009   4.886  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.398  -6.092   3.780  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.030  -6.264   2.392  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.470  -6.778   2.493  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.341  -5.990   2.929  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.691  -7.962   2.172  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.524  -3.615   3.748  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.543  -5.446   2.873  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.127  -5.644   4.456  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.170  -7.079   4.173  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.431  -6.949   1.786  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.019  -5.307   1.885  1.00  0.00           H  
ATOM    317  N   SER A  23       3.742  -5.120   6.177  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.132  -5.466   7.463  1.00  0.00           C  
ATOM    319  C   SER A  23       1.799  -4.775   7.776  1.00  0.00           C  
ATOM    320  O   SER A  23       0.851  -5.441   8.196  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.144  -5.157   8.579  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.369  -5.848   8.397  1.00  0.00           O  
ATOM    323  H   SER A  23       4.654  -4.683   6.188  1.00  0.00           H  
ATOM    324  HA  SER A  23       2.892  -6.526   7.443  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.348  -4.082   8.602  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.713  -5.450   9.537  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.949  -5.339   7.797  1.00  0.00           H  
ATOM    328  N   THR A  24       1.718  -3.451   7.598  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.529  -2.642   7.910  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.604  -2.940   6.945  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.766  -2.995   7.351  1.00  0.00           O  
ATOM    332  CB  THR A  24       0.918  -1.153   7.930  1.00  0.00           C  
ATOM    333  OG1 THR A  24       1.767  -0.993   9.038  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.261  -0.202   8.130  1.00  0.00           C  
ATOM    335  H   THR A  24       2.548  -2.968   7.275  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.157  -2.941   8.887  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.458  -0.864   7.016  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.223  -0.997   9.829  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.901  -0.218   7.249  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.107   0.817   8.264  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.845  -0.495   9.001  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.262  -3.158   5.677  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.220  -3.553   4.656  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.628  -5.009   4.819  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.823  -5.247   4.900  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.666  -3.276   3.256  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.589  -1.795   2.807  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.898  -1.411   2.108  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.284  -0.776   3.921  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.718  -3.106   5.421  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.134  -2.968   4.800  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.324  -3.719   3.205  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.283  -3.820   2.540  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.203  -1.720   2.061  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.858  -0.378   1.780  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.738  -1.537   2.782  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.040  -2.046   1.236  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.242   0.228   3.517  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.678  -0.993   4.382  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.068  -0.787   4.678  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.712  -5.982   4.931  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.080  -7.417   4.976  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.767  -7.843   6.296  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.869  -9.032   6.605  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.146  -8.300   4.689  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.225  -9.665   4.571  1.00  0.00           O  
ATOM    367  H   SER A  26       0.286  -5.753   5.007  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.805  -7.598   4.173  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.606  -7.984   3.760  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.880  -8.185   5.483  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.724  -9.882   5.379  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.249  -6.870   7.072  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.031  -7.046   8.292  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.491  -6.585   8.120  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.300  -6.727   9.046  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.325  -6.254   9.400  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.176  -5.928   6.697  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.050  -8.103   8.568  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.297  -5.192   9.146  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.854  -6.382  10.345  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.301  -6.613   9.518  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.863  -5.995   6.974  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.179  -5.386   6.811  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.249  -6.475   6.702  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.116  -7.426   5.935  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.192  -4.441   5.599  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.220  -3.252   5.729  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.913  -2.650   4.355  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.812  -2.166   6.627  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.219  -5.945   6.187  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.373  -4.802   7.709  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.940  -5.009   4.709  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.203  -4.059   5.472  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.281  -3.583   6.168  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.089  -1.955   4.464  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.772  -2.108   3.971  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.617  -3.430   3.652  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.752  -1.811   6.200  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.100  -1.344   6.700  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.992  -2.562   7.625  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.350  -6.311   7.433  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.385  -7.339   7.612  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.154  -7.684   6.317  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.014  -8.556   6.332  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.322  -6.896   8.753  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.611  -6.553  10.084  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -8.903  -7.744  10.727  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -9.498  -8.506  11.465  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -7.626  -7.969  10.486  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.432  -5.469   7.976  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.906  -8.274   7.912  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.883  -6.017   8.426  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.046  -7.692   8.945  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.897  -5.742   9.936  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.363  -6.191  10.788  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -7.044  -7.373   9.912  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -7.238  -8.772  10.944  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.820  -7.040   5.193  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.288  -7.360   3.840  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.196  -7.781   2.831  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.547  -8.102   1.699  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -11.041  -6.134   3.293  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.436  -4.762   3.581  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.101  -4.446   3.238  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.236  -3.782   4.207  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.608  -3.152   3.465  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.731  -2.494   4.464  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.415  -2.169   4.078  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.929  -0.919   4.308  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.116  -6.325   5.269  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.991  -8.193   3.885  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.160  -6.238   2.210  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.043  -6.160   3.722  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.435  -5.177   2.799  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.251  -4.016   4.485  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.599  -2.924   3.181  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.351  -1.747   4.937  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.047  -0.792   3.953  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.891  -7.720   3.141  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.842  -7.908   2.109  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.382  -9.368   2.044  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.146  -9.995   3.071  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.668  -6.910   2.224  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.780  -7.156   3.398  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.722  -6.891   1.011  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.619  -7.660   4.124  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.299  -7.667   1.158  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.057  -5.906   2.404  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.382  -7.100   4.290  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.266  -8.107   3.299  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.089  -6.329   3.353  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.925  -6.162   1.162  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.243  -7.865   0.894  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.267  -6.626   0.112  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.266  -9.909   0.832  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.872 -11.305   0.600  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.358 -11.478   0.427  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.835 -12.559   0.686  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.598 -11.829  -0.649  1.00  0.00           C  
ATOM    460  OG  SER A  32      -7.961 -12.040  -0.361  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.495  -9.359   0.018  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.177 -11.929   1.443  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -6.496 -11.118  -1.472  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.181 -12.783  -0.959  1.00  0.00           H  
ATOM    465  HG  SER A  32      -8.417 -12.290  -1.206  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.633 -10.441  -0.007  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.223 -10.488  -0.410  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.650  -9.106  -0.772  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.345  -8.092  -0.837  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.044 -11.469  -1.581  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.902 -12.788  -1.100  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.122  -9.575  -0.206  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.628 -10.864   0.421  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.911 -11.407  -2.221  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.180 -11.218  -2.196  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.597 -12.923  -0.420  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.353  -9.066  -1.051  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.454  -7.874  -1.330  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.803  -8.293  -1.924  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.277  -9.395  -1.665  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.603  -7.000  -0.051  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.379  -5.693  -0.336  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.255  -7.767   1.117  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.211  -4.635   0.756  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.142  -9.945  -1.025  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.061  -7.285  -2.088  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.401  -6.714   0.266  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.443  -5.905  -0.450  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.012  -5.258  -1.264  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.657  -8.638   1.387  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.261  -8.090   0.850  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.320  -7.131   1.999  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.627  -4.978   1.702  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.724  -3.719   0.462  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.151  -4.425   0.886  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.384  -7.408  -2.729  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.756  -7.422  -3.253  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.234  -5.979  -3.211  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.437  -5.058  -3.377  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.817  -7.948  -4.709  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.135  -7.648  -5.451  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.641  -9.470  -4.698  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.842  -6.573  -2.966  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.399  -8.018  -2.602  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.006  -7.480  -5.275  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.134  -8.137  -6.425  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.237  -6.576  -5.622  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.985  -8.009  -4.870  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       2.664  -9.736  -4.297  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.718  -9.868  -5.710  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.426  -9.902  -4.075  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.529  -5.767  -3.014  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.098  -4.411  -2.982  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.461  -4.334  -3.678  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.196  -5.316  -3.753  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.107  -3.897  -1.528  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.030  -4.747  -0.663  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.465  -2.413  -1.372  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.123  -6.564  -2.809  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.438  -3.758  -3.550  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.094  -4.010  -1.131  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.055  -4.699  -1.031  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.983  -4.340   0.338  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       6.698  -5.786  -0.640  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.466  -2.223  -1.748  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.753  -1.805  -1.918  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.420  -2.129  -0.319  1.00  0.00           H  
ATOM    528  N   SER A  37       7.753  -3.158  -4.227  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.019  -2.820  -4.870  1.00  0.00           C  
ATOM    530  C   SER A  37      10.009  -2.205  -3.880  1.00  0.00           C  
ATOM    531  O   SER A  37       9.673  -1.285  -3.134  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.787  -1.777  -5.962  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.401  -2.347  -7.196  1.00  0.00           O  
ATOM    534  H   SER A  37       7.096  -2.391  -4.109  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.467  -3.705  -5.326  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.047  -1.051  -5.640  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.725  -1.247  -6.117  1.00  0.00           H  
ATOM    538  HG  SER A  37       9.237  -2.403  -7.732  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.260  -2.660  -3.950  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.409  -2.111  -3.223  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.326  -1.273  -4.118  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.996  -0.353  -3.650  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.165  -3.285  -2.603  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.973  -2.783  -1.402  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.133  -2.463  -0.163  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      15.020  -3.795  -0.999  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.440  -3.372  -4.651  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.090  -1.451  -2.423  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.462  -4.053  -2.285  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.827  -3.725  -3.353  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.492  -1.885  -1.706  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      12.602  -1.525  -0.311  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      13.762  -2.356   0.719  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.438  -3.279   0.019  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      15.546  -3.402  -0.130  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      15.700  -3.927  -1.841  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.517  -4.723  -0.737  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.385  -1.611  -5.398  1.00  0.00           N  
ATOM    559  CA  GLU A  39      14.008  -0.862  -6.464  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.227   0.418  -6.831  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.805   1.445  -7.186  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.197  -1.837  -7.614  1.00  0.00           C  
ATOM    563  CG  GLU A  39      13.038  -2.259  -8.513  1.00  0.00           C  
ATOM    564  CD  GLU A  39      11.706  -2.579  -7.836  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      11.681  -3.193  -6.744  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      10.689  -2.076  -8.356  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.858  -2.420  -5.710  1.00  0.00           H  
ATOM    568  HA  GLU A  39      15.006  -0.604  -6.152  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.889  -1.340  -8.253  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.689  -2.735  -7.234  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      12.881  -1.478  -9.256  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      13.396  -3.138  -9.027  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.904   0.344  -6.689  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.945   1.455  -6.737  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.409   1.857  -5.344  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.893   1.404  -4.310  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.836   1.188  -7.771  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.449   1.455  -9.120  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.567   2.603  -9.535  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      10.995   0.436  -9.733  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.556  -0.586  -6.507  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.485   2.319  -7.126  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.468   0.169  -7.718  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.992   1.864  -7.658  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      10.878  -0.502  -9.336  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.697   0.635 -10.412  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.443   2.790  -5.336  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.820   3.440  -4.172  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.317   3.082  -4.085  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.471   3.914  -3.764  1.00  0.00           O  
ATOM    591  CB  ARG A  41       9.017   4.977  -4.245  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.368   5.491  -4.787  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.370   5.639  -6.320  1.00  0.00           C  
ATOM    594  NE  ARG A  41      11.618   6.253  -6.809  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      12.454   5.768  -7.727  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.213   4.684  -8.441  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      13.590   6.394  -7.950  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.074   3.053  -6.236  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.304   3.072  -3.267  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.220   5.427  -4.840  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.902   5.365  -3.234  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.546   6.478  -4.358  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      11.176   4.832  -4.468  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.226   4.668  -6.783  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.530   6.271  -6.603  1.00  0.00           H  
ATOM    606  HE  ARG A  41      11.856   7.138  -6.381  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.321   4.208  -8.413  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.905   4.296  -9.059  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      13.812   7.222  -7.424  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      14.230   6.051  -8.645  1.00  0.00           H  
ATOM    611  N   SER A  42       6.940   1.875  -4.504  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.549   1.470  -4.746  1.00  0.00           C  
ATOM    613  C   SER A  42       5.208   0.048  -4.293  1.00  0.00           C  
ATOM    614  O   SER A  42       6.064  -0.828  -4.246  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.228   1.578  -6.247  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.291   1.136  -7.079  1.00  0.00           O  
ATOM    617  H   SER A  42       7.648   1.182  -4.682  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.880   2.143  -4.210  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.333   1.000  -6.471  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.008   2.615  -6.471  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.334   0.171  -7.064  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.916  -0.183  -4.045  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.308  -1.443  -3.620  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.143  -1.821  -4.543  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.400  -0.959  -5.012  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.808  -1.256  -2.180  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.267   0.573  -4.252  1.00  0.00           H  
ATOM    628  HA  ALA A  43       4.024  -2.269  -3.647  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.390  -2.194  -1.808  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.636  -0.963  -1.533  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.039  -0.481  -2.146  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.953  -3.123  -4.753  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.802  -3.729  -5.427  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.087  -4.580  -4.373  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.662  -5.516  -3.821  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.262  -4.546  -6.655  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.951  -3.611  -7.682  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.052  -5.258  -7.286  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.578  -4.342  -8.874  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.596  -3.770  -4.308  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.120  -2.954  -5.775  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.982  -5.301  -6.329  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.222  -2.892  -8.055  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.750  -3.052  -7.192  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.411  -5.929  -6.564  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.681  -4.524  -7.619  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.367  -5.863  -8.136  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.260  -5.115  -8.520  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       1.806  -4.792  -9.499  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.136  -3.628  -9.478  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.153  -4.225  -4.057  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.921  -4.748  -2.916  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.153  -5.482  -3.453  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.864  -4.923  -4.285  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.349  -3.587  -2.001  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.998  -4.133  -0.720  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.185  -2.652  -1.618  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.587  -3.493  -4.620  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.307  -5.426  -2.324  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.061  -2.993  -2.561  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.868  -4.741  -0.963  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.281  -4.738  -0.165  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.327  -3.306  -0.094  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.555  -1.837  -0.997  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.420  -3.203  -1.076  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.735  -2.207  -2.505  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.403  -6.709  -2.987  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.377  -7.665  -3.540  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.466  -7.926  -2.488  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.212  -8.602  -1.499  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.637  -8.980  -3.903  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.550 -10.050  -4.515  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.397  -8.764  -4.797  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.847  -7.063  -2.205  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.824  -7.244  -4.437  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.252  -9.397  -2.978  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.389 -10.259  -3.851  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.927  -9.722  -5.485  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -3.977 -10.972  -4.633  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.643  -8.181  -4.267  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.953  -9.727  -5.052  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.665  -8.242  -5.712  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.667  -7.367  -2.658  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.716  -7.319  -1.623  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.066  -7.913  -2.057  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.448  -7.842  -3.225  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.892  -5.865  -1.154  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.447  -4.931  -2.215  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.580  -4.369  -3.170  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.822  -4.629  -2.260  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.070  -3.491  -4.152  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.324  -3.784  -3.270  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.450  -3.211  -4.220  1.00  0.00           C  
ATOM    694  OH  TYR A  47      -9.937  -2.417  -5.213  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.877  -6.970  -3.566  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.374  -7.891  -0.763  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.536  -5.855  -0.272  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.925  -5.476  -0.836  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.524  -4.605  -3.138  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.492  -5.057  -1.525  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.387  -3.025  -4.843  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.378  -3.575  -3.329  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.260  -2.191  -5.856  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.822  -8.462  -1.106  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.061  -9.178  -1.381  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.283  -8.281  -1.133  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.464  -7.757  -0.035  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.101 -10.444  -0.522  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.183 -11.391  -1.015  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.371 -11.159  -0.841  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.802 -12.446  -1.708  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.565  -8.352  -0.128  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.063  -9.489  -2.429  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.135 -10.946  -0.587  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.285 -10.191   0.523  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.816 -12.601  -1.921  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.505 -13.082  -2.036  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.116  -8.114  -2.167  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.302  -7.255  -2.183  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.030  -7.368  -3.532  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.376  -7.396  -4.570  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.881  -5.794  -1.951  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.884  -8.571  -3.038  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.976  -7.568  -1.385  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.479  -5.662  -0.947  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.117  -5.520  -2.682  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.744  -5.138  -2.062  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.367  -7.353  -3.539  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.147  -7.235  -4.785  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.963  -5.862  -5.449  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.963  -5.754  -6.669  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.640  -7.456  -4.502  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.844  -8.549  -3.619  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.883  -7.494  -2.684  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.807  -7.988  -5.498  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.057  -6.557  -4.045  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.155  -7.639  -5.446  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.785  -8.751  -3.579  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.785  -4.820  -4.632  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.344  -3.471  -4.981  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.243  -2.633  -3.695  1.00  0.00           C  
ATOM    742  O   SER A  51     -16.928  -2.918  -2.718  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.205  -2.767  -6.039  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.524  -1.577  -6.422  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.897  -4.975  -3.639  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.345  -3.562  -5.408  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.326  -3.407  -6.914  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.189  -2.534  -5.626  1.00  0.00           H  
ATOM    749  HG  SER A  51     -16.959  -1.205  -7.201  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.381  -1.617  -3.725  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.931  -0.679  -2.676  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.918   0.262  -3.348  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.496   0.001  -4.480  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.279  -1.311  -1.406  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -15.231  -2.027  -0.437  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.092  -2.220  -1.750  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.046  -1.389  -4.658  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.787  -0.080  -2.360  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.873  -0.475  -0.830  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -14.757  -2.104   0.542  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -16.156  -1.458  -0.332  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -15.446  -3.037  -0.778  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.425  -3.038  -2.385  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.324  -1.648  -2.270  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -12.658  -2.628  -0.836  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.506   1.343  -2.677  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.503   2.265  -3.220  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.071   1.814  -2.874  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.812   1.496  -1.707  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.796   3.710  -2.815  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.786   4.514  -3.370  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.850   3.942  -1.307  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.840   1.490  -1.735  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.621   2.252  -4.297  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.756   4.002  -3.244  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.116   5.419  -3.415  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.042   4.995  -1.107  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -11.909   3.652  -0.846  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.657   3.354  -0.872  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.118   1.847  -3.835  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.688   1.653  -3.570  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.126   2.732  -2.630  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.090   2.502  -2.012  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.006   1.685  -4.943  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.947   2.532  -5.793  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.319   2.159  -5.246  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.504   0.673  -3.124  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.005   2.115  -4.900  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.966   0.673  -5.348  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.764   3.591  -5.610  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.856   2.303  -6.856  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.004   2.995  -5.389  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.696   1.273  -5.760  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.822   3.866  -2.454  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.474   4.914  -1.483  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.295   4.362  -0.054  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.547   4.920   0.739  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.585   5.983  -1.522  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.363   7.237  -0.664  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.160   8.077  -1.082  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.619   7.881  -2.194  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.751   8.957  -0.296  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.668   4.014  -2.995  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.537   5.372  -1.798  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.736   6.299  -2.556  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.510   5.523  -1.181  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.253   7.863  -0.743  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.263   6.949   0.382  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.937   3.240   0.272  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.821   2.557   1.567  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.427   1.965   1.820  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.868   2.112   2.908  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.872   1.438   1.633  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.730   0.500   0.569  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.449   2.768  -0.460  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.015   3.267   2.372  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.746   0.915   2.581  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.873   1.872   1.605  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.262   0.771  -0.202  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.842   1.306   0.816  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.476   0.796   0.892  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.466   1.945   0.855  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.538   1.950   1.662  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.221  -0.176  -0.260  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.159  -1.394  -0.378  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.695  -2.204  -1.591  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.189  -2.288   0.869  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.348   1.237  -0.059  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.334   0.281   1.841  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.302   0.389  -1.183  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.190  -0.520  -0.170  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.176  -1.040  -0.563  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.746  -3.274  -1.377  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.670  -1.942  -1.839  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.316  -1.958  -2.451  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.871  -3.126   0.697  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.547  -1.706   1.713  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.199  -2.685   1.096  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.691   2.952  -0.003  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.932   4.208  -0.025  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.830   4.815   1.383  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.733   5.098   1.859  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.584   5.165  -1.043  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.670   6.324  -1.466  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.948   7.646  -0.746  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.008   8.405  -1.423  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.061   9.710  -1.650  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.218  10.564  -1.110  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -6.019  10.158  -2.426  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.467   2.855  -0.645  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.923   3.972  -0.365  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.821   4.599  -1.933  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.532   5.542  -0.678  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.646   6.031  -1.274  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.762   6.483  -2.540  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.225   7.455   0.291  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -3.028   8.231  -0.751  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -5.833   7.900  -1.748  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.627  10.229  -0.341  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.279  11.542  -1.309  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -6.766   9.481  -2.607  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -6.160  11.134  -2.598  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.959   4.910   2.092  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.041   5.302   3.502  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.286   4.377   4.466  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.648   4.880   5.385  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.525   5.419   3.896  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.992   6.879   3.930  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.761   7.638   2.620  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.014   9.133   2.820  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.294   9.908   1.788  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.842   4.724   1.625  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.585   6.286   3.614  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.157   4.843   3.222  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.668   5.001   4.891  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.055   6.897   4.167  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.447   7.384   4.727  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.736   7.511   2.284  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.405   7.236   1.846  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.088   9.332   2.780  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.622   9.419   3.800  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -6.621   9.613   0.867  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -5.289   9.730   1.878  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.456  10.893   1.904  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.291   3.055   4.266  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.531   2.144   5.126  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.019   2.372   4.992  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.299   2.290   5.982  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.929   0.706   4.802  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.779   2.674   3.463  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.788   2.340   6.169  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.641   0.454   3.781  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.414   0.036   5.492  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.006   0.583   4.919  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.549   2.744   3.793  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.157   3.164   3.589  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.106   4.518   4.246  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.020   4.612   5.066  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.250   3.165   2.090  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.119   1.886   1.315  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.765   3.408   1.999  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.026   1.993  -0.207  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.176   2.707   2.998  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.463   2.464   4.144  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.267   3.989   1.604  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.474   1.055   1.674  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.157   1.653   1.504  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.961   4.466   2.109  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.285   2.850   2.776  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.167   3.112   1.037  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.618   2.788  -0.579  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.052   2.201  -0.508  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.284   1.050  -0.658  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.717   5.541   3.965  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.593   6.859   4.592  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.524   6.720   6.123  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.247   7.427   6.757  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.770   7.787   4.234  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.896   8.291   2.782  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.192   9.082   2.509  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.099   9.113   3.360  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.370   9.618   1.386  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.486   5.403   3.320  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.334   7.327   4.257  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.698   7.299   4.532  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.628   8.670   4.848  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.044   8.934   2.561  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.869   7.443   2.105  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.228   5.746   6.715  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.295   5.523   8.160  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.080   4.802   8.772  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.081   4.544   9.974  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.611   4.795   8.471  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.748   5.104   6.121  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.312   6.496   8.641  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.456   5.366   8.082  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.599   3.803   8.015  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.725   4.687   9.551  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.956   4.519   7.978  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.204   3.891   8.446  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.285   4.932   8.706  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.134   4.755   9.573  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.700   2.786   7.488  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.639   3.198   6.372  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.444   1.720   8.298  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.884   4.830   7.016  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.981   3.415   9.399  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.853   2.379   6.939  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.637   3.418   6.749  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.687   2.375   5.652  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.225   4.080   5.901  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.635   0.856   7.664  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.392   2.137   8.660  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.849   1.414   9.155  1.00  0.00           H  
ATOM    955  N   SER A  65       3.260   6.046   7.970  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.089   7.217   8.261  1.00  0.00           C  
ATOM    957  C   SER A  65       3.388   8.529   7.832  1.00  0.00           C  
ATOM    958  O   SER A  65       3.841   9.216   6.907  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.517   7.043   7.722  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.923   5.694   7.520  1.00  0.00           O  
ATOM    961  H   SER A  65       2.638   6.108   7.177  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.203   7.285   9.343  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.647   7.619   6.809  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.155   7.434   8.498  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.502   5.171   8.219  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.249   8.854   8.479  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.369   9.956   8.101  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.050  11.320   8.169  1.00  0.00           C  
ATOM    969  O   PRO A  66       2.933  11.555   8.988  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.143   9.872   9.022  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.606   8.993  10.185  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.586   8.051   9.500  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.043   9.793   7.074  1.00  0.00           H  
ATOM    974  HB2 PRO A  66      -0.179  10.854   9.371  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.672   9.374   8.495  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.132   9.600  10.925  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.224   8.453  10.641  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.269   7.580  10.198  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.045   7.249   9.012  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.625  12.213   7.268  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.217  13.539   7.060  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.488  13.532   6.202  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.798  14.549   5.586  1.00  0.00           O  
ATOM    984  H   GLY A  67       0.873  11.934   6.653  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.492  14.186   6.568  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.489  13.962   8.026  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.208  12.404   6.149  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.459  12.235   5.403  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.237  11.448   4.101  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.834  11.755   3.074  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.503  11.685   6.390  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.117  10.300   6.151  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.174  10.236   5.039  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       7.805   9.947   7.461  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.919  11.629   6.735  1.00  0.00           H  
ATOM    996  HA  LEU A  68       5.859  13.201   5.123  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.312  12.412   6.447  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.050  11.676   7.384  1.00  0.00           H  
ATOM    999  HG  LEU A  68       6.333   9.579   5.956  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       7.724  10.406   4.067  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.630   9.245   5.035  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.951  10.983   5.208  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.573  10.696   7.652  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.239   8.956   7.386  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       7.074   9.958   8.268  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.339  10.460   4.111  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.021   9.624   2.947  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.116  10.304   1.898  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.890  10.342   2.056  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.356   8.323   3.442  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.280   7.181   3.822  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.630   7.388   4.165  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.790   5.866   3.753  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.449   6.301   4.511  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.642   4.772   3.942  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.965   4.983   4.387  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.756   3.939   4.754  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.915  10.213   4.999  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.949   9.358   2.435  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.640   8.530   4.247  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.772   7.937   2.614  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.031   8.382   4.218  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.745   5.673   3.586  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.436   6.484   4.904  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.215   3.783   3.877  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.440   4.243   5.354  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.658  10.715   0.742  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.844  11.148  -0.409  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.318   9.951  -1.213  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.772   9.665  -2.323  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.630  12.103  -1.301  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       2.728  12.741  -2.372  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.974  14.240  -2.548  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.370  14.576  -2.903  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       5.049  14.151  -3.964  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       4.512  13.424  -4.917  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       6.332  14.404  -4.085  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.670  10.752   0.658  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.984  11.701  -0.027  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.138  12.850  -0.703  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.406  11.540  -1.787  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.887  12.217  -3.313  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       1.678  12.618  -2.100  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.297  14.626  -3.311  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       2.714  14.696  -1.591  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.886  15.124  -2.234  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       3.563  13.104  -4.856  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       5.162  12.932  -5.536  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       6.848  14.876  -3.365  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       6.830  13.866  -4.796  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.368   9.237  -0.625  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.779   8.034  -1.244  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.187   8.419  -2.356  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.092   9.228  -2.163  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.065   7.076  -0.272  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.046   5.678  -0.905  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.813   6.955   1.057  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.073   9.569   0.288  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.601   7.485  -1.700  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.936   7.454  -0.064  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.938   5.219  -1.001  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.680   5.053  -0.283  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.497   5.733  -1.893  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.850   6.681   0.884  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.772   7.900   1.590  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.342   6.197   1.672  1.00  0.00           H  
ATOM   1067  N   SER A  72       0.018   7.816  -3.518  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.673   8.126  -4.760  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.081   6.818  -5.454  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.362   5.828  -5.372  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.283   8.910  -5.672  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.060   9.879  -4.981  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.842   7.215  -3.617  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.558   8.732  -4.570  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.948   8.210  -6.170  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.306   9.409  -6.429  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.650   9.420  -4.362  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.211   6.780  -6.152  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.603   5.643  -7.002  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.068   5.896  -8.408  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.354   6.956  -8.964  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.145   5.486  -7.006  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.659   5.195  -5.577  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.578   4.362  -7.971  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.184   5.230  -5.424  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.767   7.616  -6.213  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.160   4.710  -6.644  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.587   6.424  -7.350  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.302   4.212  -5.283  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.254   5.926  -4.879  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.169   3.406  -7.645  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.664   4.292  -8.012  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.235   4.570  -8.986  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.445   5.080  -4.376  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.565   6.198  -5.748  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.639   4.439  -6.015  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.323   4.946  -8.983  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.966   4.969 -10.406  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.731   3.872 -11.144  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.544   2.684 -10.891  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.553   4.947 -10.595  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.796   5.019 -11.979  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.289   3.738 -10.013  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.045   4.138  -8.440  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.289   5.919 -10.833  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.955   5.842 -10.120  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.736   5.143 -12.129  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       0.977   2.824 -10.516  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.080   3.656  -8.947  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.363   3.866 -10.146  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.642   4.280 -12.027  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.428   3.408 -12.913  1.00  0.00           C  
ATOM   1113  C   SER A  75      -4.049   4.223 -14.060  1.00  0.00           C  
ATOM   1114  O   SER A  75      -4.281   5.425 -13.908  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.553   2.701 -12.144  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.167   1.724 -12.969  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.823   5.271 -12.112  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.772   2.647 -13.339  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.142   2.217 -11.260  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.291   3.440 -11.831  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -6.119   1.716 -12.806  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.393   3.582 -15.181  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -5.099   4.233 -16.289  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -6.607   4.238 -16.008  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -7.389   3.454 -16.541  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.702   3.649 -17.652  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.299   4.510 -18.772  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.522   4.382 -20.073  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.839   3.494 -20.892  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.668   5.254 -20.339  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.347   2.573 -15.184  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.784   5.279 -16.315  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.613   3.673 -17.726  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -5.043   2.618 -17.748  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.335   4.225 -18.936  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.288   5.562 -18.478  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -6.960   5.129 -15.088  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -8.330   5.504 -14.707  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -9.050   6.169 -15.899  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -8.394   6.695 -16.802  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -8.282   6.408 -13.447  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -9.658   6.786 -12.873  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -7.487   5.716 -12.313  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -6.187   5.625 -14.654  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.871   4.595 -14.457  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -7.756   7.330 -13.706  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77     -10.213   5.886 -12.609  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -9.530   7.399 -11.980  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77     -10.231   7.367 -13.592  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -7.940   4.753 -12.071  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -6.449   5.547 -12.600  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.480   6.343 -11.421  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -12.088 -14.098  -8.519  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -10.987 -14.013  -7.546  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.980 -12.650  -6.810  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.997 -11.952  -6.770  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.634 -14.422  -8.176  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.624 -15.804  -8.835  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.860 -16.064  -9.753  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.441 -16.754  -8.404  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.833 -14.742  -8.299  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.181 -14.744  -6.765  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -9.326 -13.677  -8.911  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -8.876 -14.446  -7.394  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.135 -16.569  -7.688  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.381 -17.645  -8.859  1.00  0.00           H  
ATOM     15  N   ASP A   2      -9.871 -12.314  -6.152  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.666 -11.078  -5.403  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.526  -9.834  -6.299  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.168  -9.901  -7.474  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.427 -11.242  -4.514  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.647 -12.234  -3.369  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.662 -13.459  -3.629  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -8.855 -11.744  -2.235  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.100 -12.961  -6.145  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.508 -10.912  -4.736  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.571 -11.549  -5.117  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.214 -10.268  -4.077  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.770  -8.664  -5.710  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.458  -7.379  -6.328  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.967  -7.038  -6.165  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.200  -7.756  -5.518  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.346  -6.294  -5.702  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.293  -5.063  -6.407  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.929  -8.655  -4.708  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.672  -7.438  -7.395  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.372  -6.623  -5.739  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.076  -6.174  -4.649  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.939  -5.096  -7.121  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.538  -5.911  -6.736  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.135  -5.495  -6.816  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.043  -4.032  -7.209  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.827  -3.541  -8.020  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.351  -6.400  -7.785  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.033  -7.573  -7.096  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.008  -5.862  -8.286  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.239  -5.286  -7.119  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.705  -5.608  -5.824  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.978  -6.653  -8.640  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.793  -7.801  -6.526  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.161  -4.994  -8.925  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.506  -6.634  -8.868  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.375  -5.592  -7.440  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.032  -3.364  -6.661  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.600  -2.022  -7.034  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.089  -1.829  -6.784  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.462  -2.619  -6.062  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.438  -1.005  -6.250  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.443  -3.873  -6.010  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.795  -1.892  -8.103  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.396  -1.252  -5.192  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.048   0.005  -6.392  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.476  -1.043  -6.583  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.529  -0.749  -7.352  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.125  -0.340  -7.205  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.026   1.106  -6.752  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.665   2.003  -7.304  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.357  -0.479  -8.514  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.431  -1.811  -8.954  1.00  0.00           O  
ATOM     68  CG2 THR A   6       1.117  -0.097  -8.374  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.124  -0.140  -7.893  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.649  -0.972  -6.460  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.812   0.187  -9.240  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.092  -1.837  -9.853  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.192   0.967  -8.147  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.642  -0.289  -9.308  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.571  -0.671  -7.567  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.141   1.322  -5.786  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.032   2.576  -5.059  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.505   2.981  -4.993  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.399   2.136  -4.938  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.539   2.461  -3.637  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.939   1.869  -3.551  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.155   0.474  -3.603  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.050   2.734  -3.481  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.458  -0.038  -3.627  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.354   2.215  -3.509  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.557   0.832  -3.588  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.434   0.533  -5.522  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.515   3.360  -5.578  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.154   1.884  -3.017  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.574   3.476  -3.231  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.342  -0.232  -3.666  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.910   3.803  -3.434  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.605  -1.104  -3.709  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.206   2.877  -3.496  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.562   0.438  -3.613  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.770   4.282  -4.959  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.104   4.872  -4.943  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.203   5.966  -3.894  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.235   6.685  -3.665  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.437   5.380  -6.357  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.950   5.635  -6.459  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.628   6.609  -6.808  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.505   5.329  -7.849  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.987   4.934  -4.949  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.825   4.104  -4.652  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.166   4.572  -7.029  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.182   6.664  -6.175  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.453   4.974  -5.762  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.853   6.839  -7.849  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.561   6.405  -6.725  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.874   7.479  -6.197  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.335   4.274  -8.073  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.019   5.953  -8.599  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.580   5.518  -7.856  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.356   6.038  -3.227  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.560   6.905  -2.077  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.770   7.835  -2.297  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.919   7.404  -2.211  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.774   6.044  -0.819  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.759   4.919  -0.502  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.808   7.021   0.375  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.656   3.695  -1.413  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.071   5.337  -3.390  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.662   7.499  -1.922  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.738   5.551  -0.919  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.079   4.470   0.422  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.772   5.338  -0.341  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.955   6.465   1.296  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.629   7.730   0.280  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       3.879   7.595   0.424  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.649   3.371  -1.712  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.196   2.888  -0.846  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.026   3.903  -2.272  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.547   9.128  -2.514  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.608  10.140  -2.719  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.233  10.699  -1.416  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.700  11.834  -1.364  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.088  11.252  -3.644  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.218  12.074  -4.272  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.103  11.450  -4.910  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.173  13.314  -4.102  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.579   9.427  -2.614  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.415   9.641  -3.247  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.483  10.797  -4.423  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.449  11.929  -3.082  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.206   9.906  -0.343  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.787  10.227   0.974  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.286   8.998   1.736  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.339   8.997   2.962  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.807   8.986  -0.481  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.617  10.923   0.852  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.030  10.716   1.588  1.00  0.00           H  
ATOM    153  N   MET A  12       8.577   7.914   1.015  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.855   6.596   1.583  1.00  0.00           C  
ATOM    155  C   MET A  12      10.313   6.429   2.004  1.00  0.00           C  
ATOM    156  O   MET A  12      11.219   6.668   1.217  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.434   5.561   0.543  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.338   4.148   1.078  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.724   3.088   0.613  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.808   1.791  -0.259  1.00  0.00           C  
ATOM    161  H   MET A  12       8.575   8.003   0.008  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.229   6.471   2.464  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.435   5.820   0.256  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.082   5.598  -0.333  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.207   4.213   2.151  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.432   3.698   0.691  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.060   2.229  -0.918  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.500   1.204  -0.867  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.314   1.135   0.456  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.545   5.958   3.231  1.00  0.00           N  
ATOM    171  CA  HIS A  13      11.871   5.913   3.873  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.842   4.851   3.277  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.834   4.505   3.920  1.00  0.00           O  
ATOM    174  CB  HIS A  13      11.731   5.630   5.382  1.00  0.00           C  
ATOM    175  CG  HIS A  13      10.691   6.335   6.239  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      10.521   6.076   7.585  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       9.618   7.104   5.855  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       9.357   6.613   7.980  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       8.758   7.222   6.949  1.00  0.00           N  
ATOM    180  H   HIS A  13       9.745   5.781   3.823  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.345   6.887   3.748  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.523   4.561   5.447  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      12.704   5.801   5.846  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      11.161   5.576   8.182  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       9.403   7.486   4.868  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       8.947   6.550   8.981  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.520   4.258   2.117  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.344   3.352   1.291  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.125   1.874   1.683  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.022   1.478   2.070  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.815   3.833   1.273  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.738   3.154  -0.139  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.627   4.533   1.721  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.978   3.435   0.266  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.823   4.922   1.186  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.311   3.572   2.208  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.847   3.892   0.026  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.159   1.030   1.615  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.053  -0.409   1.905  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.545  -0.708   3.331  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.801  -1.665   3.509  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.390  -1.111   1.591  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.532  -1.556   0.119  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.453  -0.415  -0.906  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.812  -0.856  -2.335  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.656   0.284  -3.275  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.040   1.398   1.286  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.292  -0.839   1.250  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.225  -0.467   1.868  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.456  -2.015   2.201  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.493  -2.061   0.009  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      14.744  -2.276  -0.097  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.439  -0.010  -0.912  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.151   0.364  -0.601  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.837  -1.228  -2.347  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.159  -1.688  -2.651  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.097   1.125  -2.938  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.668   0.496  -3.438  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.024   0.070  -4.191  1.00  0.00           H  
ATOM    220  N   SER A  16      13.802   0.136   4.332  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.137  -0.026   5.637  1.00  0.00           C  
ATOM    222  C   SER A  16      11.635   0.286   5.580  1.00  0.00           C  
ATOM    223  O   SER A  16      10.861  -0.385   6.259  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.777   0.868   6.703  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.196   0.810   6.646  1.00  0.00           O  
ATOM    226  H   SER A  16      14.500   0.857   4.228  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.217  -1.069   5.959  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.452   1.896   6.541  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.413   0.536   7.677  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.581   1.228   7.425  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.194   1.251   4.756  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.763   1.461   4.572  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.083   0.339   3.791  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.002  -0.042   4.218  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.437   2.860   4.051  1.00  0.00           C  
ATOM    236  SG  CYS A  17       8.953   3.841   5.492  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.834   1.710   4.117  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.284   1.387   5.545  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.187   3.320   3.407  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.569   2.777   3.428  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.080   3.722   6.200  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.699  -0.232   2.755  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.176  -1.430   2.064  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.646  -2.478   3.056  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.482  -2.862   2.974  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.264  -2.084   1.174  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.911  -3.511   0.713  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.661  -1.184  -0.006  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.538   0.216   2.404  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.331  -1.091   1.460  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.163  -2.181   1.776  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.835  -3.637   0.635  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.359  -3.729  -0.253  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.280  -4.232   1.444  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.499  -1.628  -0.540  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.830  -1.053  -0.693  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.978  -0.208   0.355  1.00  0.00           H  
ATOM    258  N   SER A  19       9.471  -2.867   4.034  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.105  -3.849   5.067  1.00  0.00           C  
ATOM    260  C   SER A  19       7.881  -3.428   5.893  1.00  0.00           C  
ATOM    261  O   SER A  19       7.008  -4.248   6.190  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.308  -3.980   6.011  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.211  -5.124   6.833  1.00  0.00           O  
ATOM    264  H   SER A  19      10.420  -2.507   4.045  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.866  -4.816   4.603  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.219  -4.064   5.418  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.383  -3.075   6.626  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.475  -5.031   7.451  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.782  -2.141   6.237  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.608  -1.615   6.932  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.361  -1.658   6.058  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.288  -1.976   6.551  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.841  -0.164   7.319  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.041   0.023   8.222  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.407  -0.802   9.047  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.728   1.121   8.004  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.511  -1.485   5.965  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.424  -2.191   7.838  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.983   0.409   6.413  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.952   0.246   7.781  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.410   1.765   7.306  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.625   1.185   8.423  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.480  -1.344   4.763  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.309  -1.285   3.876  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.739  -2.687   3.664  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.534  -2.875   3.782  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.625  -0.591   2.534  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.560   0.643   2.676  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.269  -0.320   1.851  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.237   1.830   1.764  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.404  -1.111   4.400  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.526  -0.720   4.386  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.158  -1.304   1.906  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.707   0.951   3.731  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.537   0.327   2.336  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.408   0.137   0.872  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.750  -1.264   1.682  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.651   0.316   2.488  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.006   2.586   1.874  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.239   1.506   0.723  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.270   2.250   2.017  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.620  -3.666   3.460  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.286  -5.086   3.450  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.562  -5.478   4.747  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.485  -6.058   4.705  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.591  -5.875   3.224  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.105  -5.691   1.782  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.269  -6.982   0.981  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       6.721  -7.990   1.560  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.967  -6.925  -0.233  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.597  -3.422   3.366  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.608  -5.297   2.625  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.354  -5.519   3.916  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.436  -6.923   3.451  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.419  -5.048   1.238  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       7.055  -5.163   1.794  1.00  0.00           H  
ATOM    317  N   SER A  23       4.086  -5.092   5.910  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.510  -5.478   7.205  1.00  0.00           C  
ATOM    319  C   SER A  23       2.176  -4.806   7.558  1.00  0.00           C  
ATOM    320  O   SER A  23       1.247  -5.471   8.020  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.531  -5.169   8.310  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.775  -5.797   8.065  1.00  0.00           O  
ATOM    323  H   SER A  23       4.970  -4.603   5.899  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.291  -6.544   7.176  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.689  -4.088   8.366  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.137  -5.517   9.266  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.228  -5.331   7.338  1.00  0.00           H  
ATOM    328  N   THR A  24       2.088  -3.485   7.376  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.929  -2.655   7.716  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.230  -2.911   6.779  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.375  -2.904   7.225  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.333  -1.174   7.719  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.296  -1.010   8.730  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.167  -0.241   8.044  1.00  0.00           C  
ATOM    335  H   THR A  24       2.902  -3.007   7.017  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.570  -2.954   8.698  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.762  -0.891   6.748  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.848  -1.057   9.576  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.531   0.777   8.183  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.342  -0.576   8.947  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.545  -0.241   7.219  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.047  -3.140   5.494  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.987  -3.603   4.585  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.343  -5.064   4.781  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.529  -5.334   4.902  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.616  -3.320   3.136  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.474  -1.823   2.779  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.799  -1.665   1.295  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.420  -0.874   3.525  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.009  -3.120   5.173  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.908  -3.062   4.813  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.314  -3.850   2.927  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.399  -3.764   2.518  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.547  -1.495   2.964  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.079  -2.213   0.694  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.764  -0.623   1.017  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.811  -2.022   1.108  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.233   0.147   3.211  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.257  -0.914   4.601  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -2.448  -1.131   3.283  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.403  -6.012   4.835  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.741  -7.452   4.808  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.374  -7.960   6.125  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.480  -9.161   6.372  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.497  -8.253   4.397  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.178  -9.533   3.877  1.00  0.00           O  
ATOM    367  H   SER A  26       0.593  -5.767   4.861  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.490  -7.606   4.026  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.017  -7.706   3.623  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.183  -8.321   5.234  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.981 -10.061   3.876  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.827  -7.032   6.976  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.562  -7.283   8.211  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.034  -6.829   8.125  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.778  -6.973   9.097  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.816  -6.546   9.332  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.768  -6.065   6.663  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.565  -8.352   8.428  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.310  -6.727  10.288  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -0.788  -6.909   9.391  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.797  -5.473   9.133  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.474  -6.231   7.006  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.784  -5.585   6.932  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.904  -6.621   6.815  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.826  -7.542   6.000  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.819  -4.586   5.763  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.863  -3.392   5.940  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.620  -2.686   4.604  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.427  -2.370   6.931  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.867  -6.162   6.193  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.928  -5.039   7.863  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.566  -5.113   4.846  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.835  -4.208   5.662  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.904  -3.738   6.320  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.812  -1.978   4.741  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.502  -2.135   4.289  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.331  -3.405   3.836  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.550  -2.828   7.910  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.393  -2.008   6.573  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.726  -1.541   7.016  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.993  -6.408   7.560  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.164  -7.293   7.683  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.047  -7.361   6.410  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.261  -7.536   6.479  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.956  -6.848   8.926  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.837  -7.960   9.521  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.999  -7.362  10.302  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.966  -7.233  11.511  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.044  -6.926   9.635  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.975  -5.607   8.170  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.789  -8.304   7.854  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.266  -6.528   9.710  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.570  -5.989   8.653  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.242  -8.599   8.739  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.235  -8.581  10.185  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.069  -7.013   8.631  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.777  -6.504  10.173  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.421  -7.207   5.247  1.00  0.00           N  
ATOM    419  CA  TYR A  30      -9.967  -7.358   3.905  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.907  -7.655   2.829  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.294  -7.796   1.677  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.765  -6.102   3.512  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.133  -4.741   3.801  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.790  -4.447   3.473  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.925  -3.734   4.393  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.268  -3.164   3.696  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.401  -2.449   4.631  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.069  -2.155   4.272  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.563  -0.910   4.489  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.430  -7.042   5.311  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.654  -8.206   3.903  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.988  -6.166   2.440  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.720  -6.153   4.035  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.130  -5.190   3.055  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.947  -3.948   4.666  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.243  -2.974   3.435  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.017  -1.682   5.077  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.657  -0.817   4.188  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.597  -7.700   3.127  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.567  -7.912   2.093  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.146  -9.382   2.109  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.050  -9.977   3.180  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.379  -6.931   2.207  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.478  -7.256   3.350  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.467  -6.872   0.968  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.308  -7.761   4.103  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.016  -7.692   1.140  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.743  -5.929   2.444  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -3.749  -6.461   3.328  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -5.071  -7.218   4.254  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.012  -8.222   3.190  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.656  -6.160   1.126  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.004  -7.846   0.790  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.035  -6.555   0.100  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.918  -9.975   0.939  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.523 -11.388   0.832  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.089 -11.590   0.314  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.597 -12.718   0.328  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.518 -12.147  -0.053  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.358 -13.536   0.174  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.035  -9.451   0.079  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.561 -11.859   1.816  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.538 -11.861   0.209  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.341 -11.912  -1.104  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.432 -13.761   0.011  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.410 -10.531  -0.147  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.044 -10.540  -0.689  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.519  -9.141  -1.052  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.239  -8.143  -1.071  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.941 -11.478  -1.900  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.646 -12.786  -1.463  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.895  -9.642  -0.204  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.373 -10.925   0.079  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.880 -11.469  -2.427  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.183 -11.146  -2.607  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.329 -13.013  -0.798  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.236  -9.088  -1.386  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.588  -7.895  -1.613  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.985  -8.300  -2.098  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.421  -9.412  -1.816  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.683  -7.031  -0.321  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.465  -5.716  -0.550  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.313  -7.810   0.851  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.251  -4.683   0.553  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.251  -9.971  -1.400  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.122  -7.304  -2.398  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.330  -6.756  -0.029  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.535  -5.919  -0.623  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.133  -5.267  -1.484  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.324  -8.136   0.604  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.373  -7.174   1.727  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.707  -8.679   1.110  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.677  -5.028   1.495  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.739  -3.749   0.277  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.184  -4.515   0.682  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.637  -7.392  -2.819  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.066  -7.371  -3.152  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.494  -5.918  -3.236  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.914  -5.137  -3.991  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.404  -8.051  -4.495  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.807  -7.706  -5.041  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.366  -9.569  -4.309  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.088  -6.596  -3.139  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.625  -7.846  -2.343  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.672  -7.721  -5.238  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.864  -6.654  -5.322  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.567  -7.922  -4.291  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.015  -8.291  -5.938  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.739 -10.076  -5.198  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       5.000  -9.809  -3.450  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       3.346  -9.899  -4.126  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.537  -5.574  -2.497  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.217  -4.283  -2.645  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.358  -4.411  -3.644  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.173  -5.333  -3.601  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.693  -3.695  -1.306  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.636  -2.496  -1.485  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.498  -3.131  -0.533  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.871  -6.286  -1.815  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.507  -3.568  -3.058  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.195  -4.461  -0.719  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.767  -2.003  -0.524  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.605  -2.831  -1.851  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.211  -1.774  -2.180  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.825  -2.860   0.469  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.136  -2.240  -1.041  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.692  -3.861  -0.482  1.00  0.00           H  
ATOM    528  N   SER A  37       7.422  -3.431  -4.543  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.560  -3.244  -5.429  1.00  0.00           C  
ATOM    530  C   SER A  37       9.769  -2.767  -4.615  1.00  0.00           C  
ATOM    531  O   SER A  37       9.957  -1.566  -4.461  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.224  -2.208  -6.506  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.474  -2.775  -7.561  1.00  0.00           O  
ATOM    534  H   SER A  37       6.735  -2.685  -4.478  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.805  -4.183  -5.924  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.677  -1.374  -6.069  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.159  -1.816  -6.899  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.808  -2.406  -8.388  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.583  -3.704  -4.105  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.721  -3.497  -3.201  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.604  -2.343  -3.651  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.049  -1.547  -2.831  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.528  -4.817  -3.178  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.503  -5.117  -2.022  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.843  -4.420  -2.222  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      12.945  -4.801  -0.634  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.295  -4.659  -4.213  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.340  -3.259  -2.212  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.824  -5.653  -3.214  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.132  -4.830  -4.088  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.721  -6.181  -2.057  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.693  -3.363  -2.094  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.221  -4.620  -3.225  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.563  -4.778  -1.486  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.008  -5.337  -0.489  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.783  -3.728  -0.532  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.653  -5.123   0.130  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.878  -2.283  -4.953  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.675  -1.254  -5.578  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.012   0.127  -5.443  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.618   1.050  -4.896  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.910  -1.701  -7.026  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.944  -0.870  -7.780  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.260   0.216  -8.600  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.059   1.319  -8.048  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.827  -0.110  -9.723  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.474  -2.972  -5.563  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.621  -1.257  -5.060  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.281  -2.726  -6.996  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.964  -1.717  -7.571  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.671  -0.436  -7.089  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.465  -1.548  -8.451  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.750   0.212  -5.857  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.931   1.418  -5.967  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.349   1.904  -4.622  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.588   1.376  -3.537  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.770   1.166  -6.954  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.168   0.523  -8.270  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.411  -0.273  -8.811  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.337   0.838  -8.785  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.311  -0.652  -6.132  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.543   2.218  -6.396  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.035   0.527  -6.468  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.295   2.114  -7.203  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.033   1.383  -8.282  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.750   0.280  -9.516  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.509   2.941  -4.730  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.651   3.468  -3.665  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.161   3.074  -3.827  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.271   3.887  -3.567  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.862   4.988  -3.565  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.465   5.789  -4.822  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.639   6.128  -5.760  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.404   7.377  -6.526  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.207   8.607  -6.043  1.00  0.00           C  
ATOM    596  NH1 ARG A  41       9.268   8.908  -4.768  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       8.905   9.605  -6.844  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.364   3.300  -5.661  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.985   3.043  -2.720  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.265   5.344  -2.728  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.902   5.193  -3.308  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.712   5.253  -5.395  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.995   6.707  -4.479  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.580   6.176  -5.210  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.750   5.304  -6.464  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.369   7.281  -7.527  1.00  0.00           H  
ATOM    607 HH11 ARG A  41       9.435   8.208  -4.068  1.00  0.00           H  
ATOM    608 HH12 ARG A  41       9.041   9.869  -4.507  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.877   9.507  -7.841  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       8.658  10.497  -6.402  1.00  0.00           H  
ATOM    611  N   SER A  42       6.846   1.868  -4.302  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.478   1.481  -4.713  1.00  0.00           C  
ATOM    613  C   SER A  42       5.116   0.020  -4.397  1.00  0.00           C  
ATOM    614  O   SER A  42       5.992  -0.834  -4.302  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.263   1.772  -6.212  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.450   1.694  -6.987  1.00  0.00           O  
ATOM    617  H   SER A  42       7.574   1.184  -4.463  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.757   2.094  -4.167  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.510   1.100  -6.623  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.877   2.784  -6.300  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.599   0.776  -7.252  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.815  -0.263  -4.248  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.254  -1.522  -3.756  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.086  -1.965  -4.639  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.216  -1.160  -4.966  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.766  -1.277  -2.316  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.133   0.463  -4.452  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.999  -2.327  -3.773  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.568  -0.848  -1.715  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.923  -0.582  -2.311  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.445  -2.218  -1.866  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.051  -3.245  -4.993  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.962  -3.914  -5.704  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.241  -4.742  -4.638  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.866  -5.584  -3.993  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.532  -4.778  -6.850  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.372  -3.907  -7.819  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.372  -5.470  -7.592  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       3.124  -4.716  -8.880  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.768  -3.854  -4.615  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.276  -3.183  -6.135  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.181  -5.546  -6.421  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.722  -3.193  -8.321  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       3.117  -3.331  -7.261  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.758  -6.132  -8.367  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.209  -6.081  -6.903  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.281  -4.725  -8.049  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.738  -5.477  -8.398  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.422  -5.189  -9.568  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.770  -4.047  -9.450  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.038  -4.462  -4.413  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.817  -4.961  -3.265  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.084  -5.661  -3.758  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.712  -5.165  -4.688  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.210  -3.792  -2.339  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.748  -4.326  -1.000  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.051  -2.819  -2.052  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.496  -3.788  -5.027  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.217  -5.669  -2.693  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -2.984  -3.217  -2.845  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.010  -4.978  -0.532  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.964  -3.500  -0.323  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.670  -4.882  -1.160  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.235  -3.340  -1.557  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.681  -2.371  -2.974  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.407  -2.008  -1.417  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.458  -6.781  -3.135  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.491  -7.720  -3.602  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.506  -7.954  -2.470  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.160  -8.531  -1.442  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.812  -9.055  -4.004  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.778 -10.092  -4.586  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.613  -8.880  -4.961  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.910  -7.096  -2.328  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.995  -7.297  -4.467  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.401  -9.489  -3.098  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.595 -10.275  -3.890  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.178  -9.747  -5.541  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.236 -11.029  -4.729  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.217  -9.856  -5.246  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.911  -8.342  -5.859  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.810  -8.330  -4.469  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.754  -7.498  -2.625  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.744  -7.430  -1.534  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.119  -8.026  -1.895  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.579  -7.938  -3.034  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.852  -5.975  -1.049  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.470  -5.007  -2.044  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.690  -4.449  -3.074  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.826  -4.648  -1.930  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.242  -3.505  -3.959  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.395  -3.729  -2.835  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.597  -3.129  -3.832  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.129  -2.183  -4.655  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.042  -7.200  -3.552  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.361  -8.016  -0.697  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.422  -5.960  -0.119  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.855  -5.614  -0.794  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.651  -4.732  -3.169  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.423  -5.080  -1.140  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.636  -3.066  -4.736  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.438  -3.474  -2.770  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.067  -2.049  -4.503  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.825  -8.595  -0.918  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.004  -9.433  -1.158  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.308  -8.624  -1.162  1.00  0.00           C  
ATOM    707  O   ASN A  48     -13.086  -8.635  -0.213  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.021 -10.590  -0.137  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -11.925 -11.737  -0.580  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.081 -11.851  -0.197  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.420 -12.613  -1.425  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.546  -8.431   0.046  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.889  -9.844  -2.165  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.010 -10.981  -0.023  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.344 -10.230   0.840  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.441 -12.513  -1.713  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -11.972 -13.398  -1.708  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.534  -7.866  -2.236  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.674  -6.961  -2.378  1.00  0.00           C  
ATOM    720  C   ALA A  49     -13.916  -6.596  -3.850  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.440  -7.268  -4.758  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.403  -5.731  -1.501  1.00  0.00           C  
ATOM    723  H   ALA A  49     -11.847  -7.888  -2.982  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.582  -7.450  -2.016  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.571  -5.183  -1.929  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.286  -5.100  -1.442  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.142  -6.037  -0.488  1.00  0.00           H  
ATOM    728  N   SER A  50     -14.665  -5.522  -4.088  1.00  0.00           N  
ATOM    729  CA  SER A  50     -14.953  -4.902  -5.388  1.00  0.00           C  
ATOM    730  C   SER A  50     -15.802  -3.650  -5.165  1.00  0.00           C  
ATOM    731  O   SER A  50     -15.427  -2.557  -5.575  1.00  0.00           O  
ATOM    732  CB  SER A  50     -15.683  -5.869  -6.330  1.00  0.00           C  
ATOM    733  OG  SER A  50     -14.767  -6.725  -6.977  1.00  0.00           O  
ATOM    734  H   SER A  50     -15.026  -5.042  -3.282  1.00  0.00           H  
ATOM    735  HA  SER A  50     -14.026  -4.589  -5.872  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -16.416  -6.455  -5.776  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -16.205  -5.282  -7.081  1.00  0.00           H  
ATOM    738  HG  SER A  50     -14.222  -7.164  -6.292  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.902  -3.757  -4.417  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.779  -2.634  -4.055  1.00  0.00           C  
ATOM    741  C   SER A  51     -17.162  -1.734  -2.961  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.760  -1.531  -1.907  1.00  0.00           O  
ATOM    743  CB  SER A  51     -19.149  -3.194  -3.645  1.00  0.00           C  
ATOM    744  OG  SER A  51     -19.010  -4.096  -2.562  1.00  0.00           O  
ATOM    745  H   SER A  51     -17.183  -4.662  -4.056  1.00  0.00           H  
ATOM    746  HA  SER A  51     -17.930  -2.004  -4.932  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -19.815  -2.377  -3.364  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -19.587  -3.723  -4.494  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.882  -3.557  -1.767  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.949  -1.229  -3.196  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -15.164  -0.384  -2.279  1.00  0.00           C  
ATOM    752  C   VAL A  52     -14.018   0.278  -3.049  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.527  -0.277  -4.035  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.648  -1.173  -1.044  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.559  -2.192  -1.420  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.123  -0.241   0.061  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.523  -1.462  -4.098  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.829   0.404  -1.922  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -15.479  -1.734  -0.617  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.322  -2.812  -0.554  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -13.910  -2.834  -2.228  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.651  -1.680  -1.739  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.204   0.254  -0.252  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.875   0.512   0.300  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.914  -0.823   0.960  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.605   1.469  -2.610  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.561   2.266  -3.260  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.146   1.796  -2.872  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.909   1.501  -1.692  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.782   3.759  -2.996  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.686   4.481  -3.502  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.958   4.102  -1.517  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.023   1.834  -1.767  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.690   2.130  -4.328  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.681   4.076  -3.528  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -11.942   5.411  -3.538  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.999   5.183  -1.395  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.131   3.697  -0.936  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.893   3.682  -1.147  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.181   1.787  -3.821  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.760   1.578  -3.532  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.178   2.673  -2.628  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.131   2.449  -2.026  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.064   1.522  -4.897  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.971   2.355  -5.794  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.359   2.038  -5.248  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.608   0.622  -3.030  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.052   1.925  -4.867  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.050   0.491  -5.253  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.762   3.416  -5.652  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.873   2.079  -6.845  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.022   2.880  -5.440  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.746   1.136  -5.726  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.870   3.812  -2.456  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.547   4.842  -1.458  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.381   4.239  -0.044  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.661   4.792   0.778  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.676   5.893  -1.483  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.481   7.169  -0.651  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.503   8.182  -1.246  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.821   7.885  -2.253  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.390   9.279  -0.663  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.728   3.945  -2.982  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.616   5.327  -1.748  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.865   6.191  -2.514  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.576   5.412  -1.110  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.452   7.661  -0.570  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.169   6.910   0.360  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.980   3.078   0.245  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.853   2.387   1.537  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.445   1.834   1.793  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.896   1.999   2.885  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.869   1.236   1.603  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.718   0.325   0.519  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.450   2.583  -0.504  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.066   3.088   2.345  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.717   0.702   2.542  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.881   1.644   1.595  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.240   0.639  -0.242  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.834   1.189   0.794  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.466   0.693   0.899  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.477   1.858   0.903  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.594   1.885   1.753  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.161  -0.271  -0.250  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.041  -1.532  -0.350  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.542  -2.337  -1.556  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.988  -2.434   0.893  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.324   1.098  -0.087  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.339   0.178   1.850  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.266   0.283  -1.179  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.114  -0.570  -0.158  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.079  -1.224  -0.521  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.783  -3.394  -1.434  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.461  -2.238  -1.636  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.986  -1.951  -2.474  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.340  -1.880   1.760  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -4.973  -2.789   1.078  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.637  -3.305   0.747  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.668   2.855   0.028  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.909   4.103   0.017  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.840   4.717   1.422  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.758   5.010   1.925  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.622   5.046  -0.957  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.987   6.437  -1.036  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.042   7.496  -1.339  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.621   8.810  -0.850  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.117   9.976  -1.217  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.054  10.097  -2.131  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.652  11.032  -0.594  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.442   2.783  -0.616  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.898   3.906  -0.338  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.655   4.602  -1.942  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.651   5.138  -0.636  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.537   6.671  -0.078  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.215   6.456  -1.805  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.239   7.519  -2.414  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.963   7.239  -0.817  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.965   8.838  -0.070  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.627   9.263  -2.310  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.489  10.980  -2.312  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.026  10.857   0.192  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.950  11.954  -0.850  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.983   4.886   2.086  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.056   5.393   3.459  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.417   4.459   4.507  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.839   4.961   5.466  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.522   5.720   3.780  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.886   7.195   3.529  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.544   7.712   2.120  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.000   9.152   1.869  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.301  10.123   2.739  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.858   4.687   1.610  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.483   6.319   3.519  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.192   5.067   3.223  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.698   5.508   4.829  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.956   7.312   3.694  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.358   7.802   4.264  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.470   7.653   1.949  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.028   7.077   1.386  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.785   9.393   0.825  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -8.084   9.220   1.997  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -6.505   9.949   3.711  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.518  11.074   2.492  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -5.288   9.978   2.674  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.419   3.133   4.319  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.650   2.228   5.184  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.131   2.407   5.003  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.382   2.328   5.973  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -4.093   0.789   4.912  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.873   2.745   3.500  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.872   2.458   6.229  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.539   0.128   5.579  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.161   0.680   5.103  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.876   0.513   3.879  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.681   2.733   3.782  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.298   3.124   3.500  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.018   4.440   4.200  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.929   4.457   5.018  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.005   3.191   1.978  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.253   1.869   1.247  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.467   3.575   1.747  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.033   1.903  -0.274  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.330   2.694   3.013  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.345   2.385   3.970  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.616   3.952   1.522  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.368   1.103   1.700  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.279   1.574   1.393  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.635   4.586   2.082  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.121   2.881   2.269  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.695   3.574   0.690  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       1.030   1.897  -0.513  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.487   1.020  -0.724  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.494   2.797  -0.696  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.758   5.504   3.957  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.589   6.794   4.628  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.441   6.614   6.146  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.397   7.273   6.747  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.789   7.722   4.363  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.956   8.274   2.934  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.236   9.102   2.754  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.001   9.277   3.721  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.550   9.542   1.620  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.528   5.413   3.307  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.316   7.276   4.258  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.701   7.203   4.655  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.662   8.577   5.017  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.102   8.911   2.703  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.984   7.447   2.230  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.166   5.667   6.758  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.233   5.468   8.209  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.001   4.782   8.827  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.010   4.526  10.029  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.537   4.718   8.523  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.682   5.011   6.177  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.281   6.449   8.677  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.508   3.722   8.081  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.651   4.622   9.604  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.389   5.270   8.127  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.033   4.526   8.020  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.334   3.980   8.439  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.384   5.078   8.615  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.201   5.003   9.528  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.829   2.884   7.470  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.645   3.332   6.270  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.696   1.885   8.240  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.918   4.833   7.065  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.179   3.513   9.412  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.967   2.410   7.003  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.668   3.583   6.553  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.655   2.525   5.533  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.159   4.201   5.847  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.618   2.387   8.556  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.167   1.527   9.123  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.930   1.043   7.592  1.00  0.00           H  
ATOM    955  N   SER A  65       3.321   6.137   7.798  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.118   7.346   8.015  1.00  0.00           C  
ATOM    957  C   SER A  65       3.315   8.636   7.713  1.00  0.00           C  
ATOM    958  O   SER A  65       3.669   9.398   6.805  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.486   7.281   7.315  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.028   5.996   7.067  1.00  0.00           O  
ATOM    961  H   SER A  65       2.660   6.144   7.035  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.356   7.397   9.074  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.485   7.865   6.397  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.172   7.738   8.001  1.00  0.00           H  
ATOM    965  HG  SER A  65       6.968   6.143   6.879  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.217   8.886   8.453  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.264   9.955   8.162  1.00  0.00           C  
ATOM    968  C   PRO A  66       1.894  11.349   8.235  1.00  0.00           C  
ATOM    969  O   PRO A  66       2.715  11.630   9.104  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.102   9.776   9.150  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.687   8.908  10.266  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.679   8.036   9.504  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.885   9.801   7.153  1.00  0.00           H  
ATOM    974  HB2 PRO A  66      -0.267  10.727   9.535  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.707   9.232   8.659  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.221   9.536  10.982  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.078   8.312  10.763  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.441   7.612  10.148  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.160   7.205   9.041  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.506  12.215   7.291  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.039  13.578   7.118  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.315  13.647   6.269  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.610  14.693   5.695  1.00  0.00           O  
ATOM    984  H   GLY A  67       0.831  11.893   6.612  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.289  14.199   6.631  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.282  13.993   8.096  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.039  12.530   6.155  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.239  12.350   5.330  1.00  0.00           C  
ATOM    989  C   LEU A  68       4.898  11.587   4.038  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.286  11.983   2.940  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.269  11.638   6.230  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.516  11.045   5.551  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.276  12.038   4.665  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.461  10.554   6.652  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.723  11.729   6.689  1.00  0.00           H  
ATOM    996  HA  LEU A  68       5.657  13.315   5.041  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.592  12.354   6.988  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.776  10.821   6.757  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.208  10.193   4.948  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       7.656  12.352   3.830  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.165  11.548   4.264  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.570  12.911   5.248  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.937   9.846   7.293  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.795  11.399   7.253  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.324  10.063   6.206  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.132  10.502   4.153  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.748   9.622   3.047  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.853  10.286   1.983  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.624  10.354   2.089  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.097   8.350   3.616  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.006   7.145   3.759  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.396   7.253   3.975  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.431   5.871   3.629  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.176   6.088   4.115  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.221   4.719   3.638  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.586   4.818   3.932  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.280   3.672   4.116  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.859  10.216   5.089  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.659   9.326   2.527  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.587   8.556   4.559  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.318   8.041   2.926  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.850   8.220   4.128  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.367   5.758   3.574  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.189   6.157   4.476  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.753   3.748   3.571  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.684   2.920   4.105  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.465  10.676   0.863  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.786  11.173  -0.331  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.180  10.023  -1.148  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.712   9.641  -2.187  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.822  11.899  -1.173  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       4.346  13.229  -0.635  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.378  14.278  -1.747  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.956  15.549  -1.271  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       6.215  15.950  -1.431  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       7.107  15.287  -2.141  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       6.606  17.069  -0.854  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.476  10.643   0.836  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.993  11.868  -0.055  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.669  11.233  -1.247  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.402  12.032  -2.164  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.679  13.579   0.136  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       5.337  13.085  -0.208  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.943  13.912  -2.602  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.338  14.418  -2.056  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.352  16.129  -0.717  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.868  14.450  -2.681  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       8.062  15.579  -2.210  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       5.967  17.618  -0.305  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       7.560  17.367  -0.961  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.093   9.449  -0.656  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.470   8.258  -1.276  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.484   8.634  -2.397  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.323   9.523  -2.262  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.236   7.293  -0.297  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.435   5.905  -0.936  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.586   7.107   0.982  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.758   9.844   0.215  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.274   7.698  -1.742  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.207   7.705  -0.024  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.982   5.261  -0.251  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.010   5.976  -1.855  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.529   5.450  -1.163  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.135   6.337   1.600  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.610   6.829   0.745  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.596   8.036   1.542  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.333   7.931  -3.514  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.155   8.051  -4.709  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.316   6.686  -5.403  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.604   5.734  -5.098  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.478   9.072  -5.624  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.633  10.379  -5.096  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.473   7.299  -3.594  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.150   8.416  -4.452  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.582   8.831  -5.724  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.933   9.023  -6.601  1.00  0.00           H  
ATOM   1077  HG  SER A  72      -0.329  10.369  -4.179  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.258   6.574  -6.340  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.503   5.389  -7.183  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.841   5.626  -8.535  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.027   6.686  -9.128  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.030   5.166  -7.331  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.673   4.914  -5.946  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.344   3.994  -8.284  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.202   4.815  -5.953  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.763   7.405  -6.597  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.047   4.484  -6.776  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.468   6.071  -7.755  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.265   3.989  -5.548  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.411   5.721  -5.263  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -3.986   3.056  -7.860  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.418   3.918  -8.450  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -3.884   4.151  -9.258  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.560   4.741  -4.926  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.630   5.705  -6.415  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.521   3.927  -6.496  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.098   4.636  -9.035  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.569   4.625 -10.398  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.219   3.486 -11.163  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.091   2.318 -10.798  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.960   4.603 -10.389  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.375   4.678 -11.730  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.626   3.400  -9.717  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.993   3.790  -8.491  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.849   5.554 -10.895  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.282   5.497  -9.857  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       2.279   4.997 -11.774  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.705   3.547  -9.690  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.406   2.487 -10.270  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.261   3.303  -8.694  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.014   3.830 -12.169  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.822   2.894 -12.960  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.325   3.531 -14.265  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.416   4.749 -14.393  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.008   2.371 -12.127  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -3.570   1.467 -11.130  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.136   4.816 -12.351  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.202   2.039 -13.234  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.522   3.213 -11.661  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.715   1.852 -12.777  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -2.658   1.719 -10.874  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.698   2.691 -15.229  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.013   3.020 -16.629  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.411   3.655 -16.804  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.200   3.263 -17.656  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.839   1.700 -17.403  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.244   1.839 -18.803  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -2.718   0.474 -19.246  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -1.678   0.059 -18.683  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.385  -0.165 -20.089  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.631   1.701 -15.044  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.271   3.737 -16.984  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.150   1.087 -16.825  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.779   1.149 -17.449  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.002   2.208 -19.493  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -2.412   2.545 -18.781  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.756   4.611 -15.943  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.119   5.169 -15.771  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.516   6.185 -16.873  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -7.996   7.278 -16.585  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.365   5.708 -14.332  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -8.873   5.780 -14.012  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.740   4.814 -13.238  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.998   4.927 -15.340  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.791   4.316 -15.891  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.925   6.700 -14.230  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -9.022   6.178 -13.008  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -9.395   6.431 -14.710  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -9.316   4.785 -14.067  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -7.049   3.776 -13.373  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.656   4.876 -13.269  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.054   5.153 -12.249  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1     -14.147 -13.420  -6.101  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.738 -13.202  -6.425  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.269 -11.927  -5.703  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.059 -11.008  -5.465  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.552 -12.996  -7.943  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.649 -14.245  -8.814  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.385 -14.194 -10.006  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.026 -15.396  -8.289  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.709 -12.575  -6.063  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -12.128 -14.040  -6.085  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.285 -12.271  -8.297  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.560 -12.573  -8.111  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.270 -15.457  -7.306  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -13.058 -16.193  -8.895  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.981 -11.864  -5.385  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.309 -10.671  -4.899  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.028  -9.641  -6.011  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.001  -9.914  -7.209  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.067 -11.018  -4.041  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.157 -12.181  -4.485  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.453 -12.874  -5.485  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.184 -12.411  -3.729  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.353 -12.618  -5.648  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.006 -10.184  -4.223  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.452 -10.123  -3.931  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.419 -11.259  -3.037  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.874  -8.404  -5.562  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.527  -7.212  -6.320  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.035  -6.869  -6.155  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.273  -7.570  -5.483  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.415  -6.067  -5.803  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.362  -4.904  -6.611  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.858  -8.304  -4.558  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.734  -7.376  -7.377  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.447  -6.403  -5.794  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.143  -5.833  -4.772  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.204  -4.444  -6.480  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.597  -5.756  -6.746  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.194  -5.324  -6.787  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.111  -3.853  -7.157  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.940  -3.335  -7.900  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.386  -6.218  -7.742  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.070  -7.389  -7.047  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.041  -5.661  -8.218  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.292  -5.157  -7.182  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.778  -5.436  -5.788  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.995  -6.475  -8.608  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.841  -7.635  -6.501  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.516  -6.428  -8.789  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.429  -5.376  -7.362  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -4.200  -4.800  -8.867  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.089  -3.185  -6.631  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.728  -1.812  -6.953  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.222  -1.571  -6.731  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.540  -2.341  -6.035  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.606  -0.866  -6.123  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.478  -3.685  -5.997  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.946  -1.646  -8.010  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.639  -0.928  -6.466  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.569  -1.158  -5.075  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.255   0.163  -6.217  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.718  -0.481  -7.320  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.328  -0.035  -7.200  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.291   1.367  -6.623  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.063   2.237  -7.017  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.620  -0.042  -8.551  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.754  -1.318  -9.128  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.869   0.262  -8.412  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.339   0.114  -7.852  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.793  -0.694  -6.522  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.075   0.711  -9.189  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.237  -1.939  -8.614  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.991   1.297  -8.092  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.359   0.132  -9.376  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.314  -0.403  -7.673  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.348   1.562  -5.708  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.157   2.788  -4.947  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.333   3.127  -4.856  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.187   2.238  -4.792  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.747   2.657  -3.533  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.144   2.055  -3.433  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.337   0.660  -3.549  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.264   2.891  -3.247  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.627   0.120  -3.545  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.557   2.340  -3.233  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.742   0.957  -3.388  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.273   0.788  -5.519  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.668   3.593  -5.468  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -0.058   2.061  -2.933  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.777   3.660  -3.102  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.512  -0.022  -3.681  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.156   3.966  -3.144  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.750  -0.941  -3.696  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.414   2.986  -3.130  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.739   0.544  -3.388  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.664   4.415  -4.830  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.031   4.921  -4.849  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.224   5.980  -3.777  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.328   6.793  -3.573  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.343   5.413  -6.281  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.863   5.592  -6.423  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.603   6.701  -6.693  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.359   5.396  -7.854  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.923   5.110  -4.888  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.708   4.111  -4.579  1.00  0.00           H  
ATOM    106  HB  ILE A   8       2.998   4.631  -6.966  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.165   6.571  -6.043  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.352   4.838  -5.822  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.528   6.562  -6.585  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.922   7.542  -6.076  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.812   6.930  -7.736  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.114   4.383  -8.176  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       4.899   6.123  -8.523  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.442   5.518  -7.876  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.361   5.917  -3.077  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.678   6.710  -1.900  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.937   7.545  -2.118  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.056   7.082  -1.912  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.911   5.811  -0.667  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.928   4.644  -0.471  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.865   6.741   0.556  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.211   3.368  -1.259  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.025   5.176  -3.277  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.851   7.387  -1.705  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.903   5.361  -0.717  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.025   4.297   0.535  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.906   4.984  -0.587  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.533   7.596   0.439  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       3.852   7.112   0.707  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.195   6.183   1.427  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.265   3.106  -1.131  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.600   2.569  -0.839  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.964   3.485  -2.308  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.768   8.814  -2.441  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.894   9.743  -2.476  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.210  10.264  -1.064  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.516  11.108  -0.507  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.639  10.803  -3.552  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.579  10.532  -4.738  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.430   9.470  -5.390  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.531  11.302  -4.975  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.836   9.163  -2.618  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.778   9.190  -2.797  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.609  10.723  -3.881  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.710  11.810  -3.137  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.251   9.685  -0.464  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.731  10.015   0.887  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.076   8.809   1.758  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.643   8.980   2.835  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.703   8.943  -0.979  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.639  10.610   0.793  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.986  10.610   1.416  1.00  0.00           H  
ATOM    153  N   MET A  12       8.775   7.582   1.313  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.109   6.381   2.086  1.00  0.00           C  
ATOM    155  C   MET A  12      10.631   6.192   2.231  1.00  0.00           C  
ATOM    156  O   MET A  12      11.380   6.409   1.286  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.396   5.150   1.498  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.169   4.395   0.418  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.288   2.964  -0.238  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.731   1.999  -0.727  1.00  0.00           C  
ATOM    161  H   MET A  12       8.332   7.485   0.409  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.716   6.540   3.088  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.154   4.463   2.295  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.439   5.438   1.094  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.402   5.080  -0.398  1.00  0.00           H  
ATOM    166  HG3 MET A  12      10.103   4.042   0.842  1.00  0.00           H  
ATOM    167  HE1 MET A  12      10.314   1.756   0.156  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.413   1.077  -1.223  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.353   2.571  -1.415  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.091   5.706   3.384  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.499   5.391   3.712  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.110   4.196   2.910  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.862   3.383   3.460  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.621   5.110   5.224  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.062   6.104   6.225  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.153   5.964   7.595  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.377   7.272   6.001  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.524   6.998   8.173  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.038   7.822   7.241  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.413   5.594   4.126  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.106   6.266   3.478  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.141   4.149   5.397  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.680   4.991   5.455  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.649   5.241   8.092  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.122   7.704   5.042  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.432   7.161   9.240  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.721   4.025   1.642  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.264   3.064   0.674  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.230   1.619   1.212  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.202   1.179   1.739  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.643   3.566   0.202  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.468   5.173  -0.625  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.091   4.730   1.273  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.623   3.064  -0.205  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.299   3.671   1.065  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.075   2.865  -0.515  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.769   5.441  -0.804  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.353   0.896   1.098  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.504  -0.540   1.383  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.913  -0.980   2.738  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.390  -2.083   2.845  1.00  0.00           O  
ATOM    202  CB  LYS A  15      16.010  -0.901   1.296  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.275  -2.251   0.599  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.510  -2.088  -0.916  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.200  -3.387  -1.685  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.969  -3.146  -3.135  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.151   1.365   0.702  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.955  -1.091   0.615  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.565  -0.122   0.767  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.418  -0.949   2.308  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.163  -2.711   1.035  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.430  -2.914   0.784  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.882  -1.278  -1.281  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.544  -1.791  -1.086  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.009  -4.106  -1.537  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.289  -3.811  -1.259  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.794  -2.811  -3.606  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      15.227  -2.465  -3.247  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.625  -3.970  -3.638  1.00  0.00           H  
ATOM    220  N   SER A  16      13.944  -0.126   3.764  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.352  -0.440   5.075  1.00  0.00           C  
ATOM    222  C   SER A  16      11.894   0.003   5.212  1.00  0.00           C  
ATOM    223  O   SER A  16      11.145  -0.649   5.935  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.156   0.223   6.196  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.543  -0.022   6.027  1.00  0.00           O  
ATOM    226  H   SER A  16      14.436   0.749   3.656  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.360  -1.522   5.250  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.973   1.299   6.178  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.809  -0.180   7.150  1.00  0.00           H  
ATOM    230  HG  SER A  16      16.023   0.250   6.816  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.448   1.068   4.523  1.00  0.00           N  
ATOM    232  CA  CYS A  17      10.038   1.446   4.526  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.178   0.375   3.865  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.130   0.069   4.415  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.909   2.844   3.937  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.342   3.953   5.269  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.047   1.550   3.857  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.640   1.488   5.535  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.859   3.170   3.531  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.208   2.850   3.112  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.321   3.744   6.156  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.663  -0.256   2.793  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.073  -1.445   2.161  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.495  -2.419   3.186  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.294  -2.664   3.172  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.149  -2.188   1.331  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.700  -3.583   0.869  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.671  -1.311   0.185  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.514   0.104   2.373  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.259  -1.089   1.528  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.000  -2.349   1.991  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.624  -3.612   0.734  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.175  -3.849  -0.068  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.968  -4.324   1.623  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.691  -1.597  -0.055  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.040  -1.386  -0.693  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.704  -0.275   0.480  1.00  0.00           H  
ATOM    258  N   SER A  19       9.332  -2.899   4.111  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.942  -3.850   5.155  1.00  0.00           C  
ATOM    260  C   SER A  19       7.763  -3.338   5.982  1.00  0.00           C  
ATOM    261  O   SER A  19       6.815  -4.078   6.236  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.149  -4.043   6.086  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.974  -5.160   6.940  1.00  0.00           O  
ATOM    264  H   SER A  19      10.303  -2.626   4.070  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.638  -4.805   4.701  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.048  -4.198   5.485  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.298  -3.129   6.673  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.231  -5.014   7.536  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.777  -2.060   6.372  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.668  -1.451   7.112  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.369  -1.428   6.309  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.301  -1.671   6.866  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.989   0.001   7.432  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.271   0.191   8.217  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.651  -0.595   9.069  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.986   1.255   7.920  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.572  -1.479   6.116  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.507  -1.994   8.043  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.046   0.533   6.499  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.159   0.465   7.948  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.672   1.871   7.197  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.843   1.383   8.416  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.446  -1.086   5.018  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.258  -0.959   4.161  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.661  -2.333   3.901  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.460  -2.499   4.068  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.519  -0.228   2.822  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.710   0.758   2.865  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.182   0.399   2.392  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.685   1.874   1.818  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.371  -0.915   4.627  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.506  -0.398   4.720  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.773  -0.971   2.062  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.903   1.149   3.881  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.579   0.172   2.603  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.885   1.162   3.111  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.261   0.834   1.395  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.408  -0.367   2.349  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.659   1.438   0.819  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.820   2.517   1.949  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.586   2.473   1.917  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.509  -3.318   3.600  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.132  -4.719   3.480  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.475  -5.200   4.779  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.354  -5.695   4.753  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.375  -5.548   3.099  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.824  -5.280   1.650  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.413  -6.505   0.946  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.173  -7.235   1.613  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.091  -6.684  -0.255  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.493  -3.110   3.511  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.395  -4.825   2.686  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.196  -5.315   3.779  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.154  -6.601   3.229  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       4.992  -4.902   1.057  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.573  -4.494   1.656  1.00  0.00           H  
ATOM    317  N   SER A  23       4.099  -4.982   5.937  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.533  -5.422   7.215  1.00  0.00           C  
ATOM    319  C   SER A  23       2.258  -4.699   7.664  1.00  0.00           C  
ATOM    320  O   SER A  23       1.424  -5.325   8.322  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.584  -5.237   8.310  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.112  -5.715   9.562  1.00  0.00           O  
ATOM    323  H   SER A  23       5.049  -4.615   5.921  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.267  -6.473   7.128  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.485  -5.779   8.031  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.822  -4.171   8.381  1.00  0.00           H  
ATOM    327  HG  SER A  23       3.155  -5.564   9.626  1.00  0.00           H  
ATOM    328  N   THR A  24       2.132  -3.393   7.396  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.975  -2.583   7.811  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.219  -2.877   6.927  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.349  -2.936   7.406  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.318  -1.083   7.843  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.369  -0.928   8.760  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.165  -0.208   8.332  1.00  0.00           C  
ATOM    335  H   THR A  24       2.883  -2.932   6.899  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.685  -2.894   8.809  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.642  -0.724   6.859  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.171  -1.218   8.310  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.504   0.824   8.429  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.184  -0.563   9.302  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.656  -0.236   7.616  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.033  -3.084   5.636  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.992  -3.479   4.685  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.383  -4.935   4.847  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.571  -5.206   4.948  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.513  -3.206   3.262  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.531  -1.727   2.806  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.862  -1.433   2.104  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.320  -0.670   3.909  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.987  -2.993   5.298  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.890  -2.902   4.891  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.488  -3.626   3.185  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.137  -3.786   2.580  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.258  -1.598   2.064  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.893  -0.395   1.786  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.698  -1.626   2.776  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.948  -2.067   1.223  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.362   0.325   3.484  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.653  -0.787   4.380  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.102  -0.737   4.664  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.437  -5.874   4.887  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.761  -7.314   4.827  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.356  -7.849   6.150  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.470  -9.053   6.364  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.486  -8.109   4.423  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.128  -9.344   3.822  1.00  0.00           O  
ATOM    367  H   SER A  26       0.554  -5.609   4.925  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.518  -7.460   4.047  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.073  -7.542   3.713  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.117  -8.248   5.292  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.881  -9.939   3.858  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.745  -6.944   7.053  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.439  -7.238   8.304  1.00  0.00           C  
ATOM    374  C   ALA A  27      -3.930  -6.861   8.237  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.678  -7.125   9.181  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.720  -6.456   9.412  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.689  -5.969   6.774  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.379  -8.306   8.521  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.774  -5.385   9.212  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.190  -6.663  10.374  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.671  -6.755   9.456  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.378  -6.200   7.160  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.706  -5.611   7.114  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.742  -6.701   6.845  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.663  -7.411   5.847  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.748  -4.503   6.051  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.743  -3.356   6.287  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.532  -2.536   5.012  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.215  -2.417   7.395  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.772  -6.056   6.357  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.898  -5.168   8.089  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.551  -4.951   5.078  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.754  -4.091   6.037  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.779  -3.761   6.584  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.365  -1.859   4.846  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.390  -3.186   4.149  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -3.645  -1.928   5.134  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.196  -2.013   7.137  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.488  -1.609   7.494  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.278  -2.956   8.337  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.769  -6.804   7.684  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.767  -7.883   7.606  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.547  -7.943   6.280  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.215  -8.939   6.028  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.731  -7.747   8.790  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.037  -8.015  10.134  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -9.932  -7.605  11.292  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -9.847  -6.502  11.799  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -10.846  -8.443  11.735  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.766  -6.216   8.503  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.249  -8.841   7.678  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.156  -6.741   8.790  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.549  -8.461   8.677  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.792  -9.074  10.213  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.112  -7.443  10.208  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -10.961  -9.349  11.319  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.408  -8.113  12.501  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.454  -6.918   5.425  1.00  0.00           N  
ATOM    419  CA  TYR A  30      -9.963  -6.946   4.054  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.936  -7.314   2.967  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.366  -7.507   1.834  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.601  -5.587   3.717  1.00  0.00           C  
ATOM    423  CG  TYR A  30      -9.829  -4.329   4.112  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.500  -4.111   3.693  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.465  -3.344   4.899  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -7.846  -2.911   4.009  1.00  0.00           C  
ATOM    427  CE2 TYR A  30      -9.797  -2.151   5.245  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.481  -1.924   4.792  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -7.837  -0.768   5.111  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.896  -6.125   5.696  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.748  -7.701   3.983  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.789  -5.564   2.638  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.577  -5.560   4.207  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -7.942  -4.849   3.139  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.474  -3.501   5.249  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -6.836  -2.777   3.678  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.290  -1.406   5.856  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -6.967  -0.683   4.713  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.622  -7.338   3.218  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.621  -7.531   2.152  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.312  -9.028   2.027  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.264  -9.746   3.021  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.379  -6.617   2.302  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.424  -7.107   3.336  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.515  -6.476   1.041  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.308  -7.387   4.191  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.075  -7.209   1.225  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.686  -5.624   2.646  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.910  -6.994   4.288  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.146  -8.130   3.110  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.565  -6.459   3.259  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.053  -7.435   0.798  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.112  -6.109   0.213  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.703  -5.771   1.219  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.154  -9.500   0.798  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.885 -10.902   0.454  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.382 -11.158   0.248  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.876 -12.245   0.521  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.683 -11.206  -0.823  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.588 -12.553  -1.230  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.156  -8.841   0.031  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.235 -11.575   1.236  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.736 -10.972  -0.652  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.326 -10.569  -1.631  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.801 -12.580  -2.201  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.632 -10.144  -0.196  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.229 -10.235  -0.607  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.637  -8.863  -0.974  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.323  -7.845  -1.041  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.091 -11.227  -1.776  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.944 -12.543  -1.282  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.094  -9.259  -0.382  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.639 -10.625   0.221  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.980 -11.165  -2.382  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.264 -10.977  -2.438  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.691 -12.694  -0.661  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.342  -8.836  -1.251  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.480  -7.640  -1.486  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.897  -8.037  -1.906  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.376  -9.097  -1.516  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.488  -6.693  -0.250  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.348  -5.425  -0.473  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       0.943  -7.410   1.031  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.155  -4.351   0.600  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.139  -9.723  -1.218  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.035  -7.100  -2.317  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.535  -6.358  -0.084  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.406  -5.689  -0.493  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.084  -4.982  -1.431  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.999  -7.683   0.966  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.797  -6.746   1.876  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.350  -8.305   1.213  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.721  -3.458   0.334  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.099  -4.100   0.682  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.511  -4.712   1.563  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.527  -7.176  -2.704  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.953  -7.166  -3.055  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.402  -5.715  -3.164  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.765  -4.925  -3.860  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.240  -7.872  -4.401  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.608  -7.528  -5.028  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.215  -9.388  -4.180  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.965  -6.408  -3.068  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.521  -7.654  -2.261  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.469  -7.573  -5.115  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.774  -8.133  -5.919  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.643  -6.480  -5.328  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.406  -7.725  -4.311  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.920  -9.616  -3.378  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.215  -9.709  -3.895  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.505  -9.912  -5.090  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.522  -5.386  -2.534  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.212  -4.099  -2.699  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.493  -4.258  -3.511  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.225  -5.239  -3.372  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.550  -3.473  -1.328  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.549  -2.317  -1.378  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.312  -2.856  -0.687  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.908  -6.092  -1.874  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.564  -3.406  -3.233  1.00  0.00           H  
ATOM    521  HB  VAL A  36       6.960  -4.235  -0.676  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.594  -1.840  -0.401  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.529  -2.716  -1.609  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.252  -1.577  -2.119  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.495  -3.570  -0.682  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.564  -2.548   0.329  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.039  -1.979  -1.266  1.00  0.00           H  
ATOM    528  N   SER A  37       7.789  -3.254  -4.345  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.135  -3.173  -4.906  1.00  0.00           C  
ATOM    530  C   SER A  37      10.062  -2.677  -3.798  1.00  0.00           C  
ATOM    531  O   SER A  37      10.062  -1.511  -3.415  1.00  0.00           O  
ATOM    532  CB  SER A  37       9.274  -2.199  -6.066  1.00  0.00           C  
ATOM    533  OG  SER A  37      10.515  -2.362  -6.763  1.00  0.00           O  
ATOM    534  H   SER A  37       7.189  -2.435  -4.349  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.458  -4.154  -5.250  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.433  -2.237  -6.757  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.249  -1.216  -5.616  1.00  0.00           H  
ATOM    538  HG  SER A  37      11.032  -3.139  -6.433  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.885  -3.587  -3.318  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.003  -3.360  -2.417  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.923  -2.191  -2.823  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.641  -1.658  -1.982  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.757  -4.702  -2.299  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.494  -5.423  -0.963  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.060  -6.845  -0.992  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.126  -4.674   0.220  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.703  -4.522  -3.623  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.581  -3.094  -1.461  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.470  -5.365  -3.120  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.816  -4.528  -2.422  1.00  0.00           H  
ATOM    551  HG  LEU A  38      11.418  -5.500  -0.812  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      12.580  -7.414  -1.789  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.855  -7.332  -0.038  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.137  -6.818  -1.162  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.863  -3.618   0.196  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.208  -4.768   0.179  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      12.770  -5.103   1.157  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.981  -1.851  -4.110  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.837  -0.870  -4.758  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.103   0.383  -5.241  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.659   1.479  -5.196  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.620  -1.505  -5.911  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.049  -2.651  -6.745  1.00  0.00           C  
ATOM    564  CD  GLU A  39      13.624  -3.843  -5.900  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.483  -4.327  -5.121  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      12.386  -4.042  -5.836  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.502  -2.476  -4.741  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.583  -0.551  -4.062  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.822  -0.713  -6.607  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      15.568  -1.838  -5.506  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      13.210  -2.288  -7.340  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      14.846  -2.957  -7.408  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.869   0.223  -5.705  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.004   1.353  -6.065  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.288   1.904  -4.818  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.574   1.491  -3.699  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.099   1.013  -7.264  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.980   0.951  -8.495  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.110   1.915  -9.236  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.692  -0.144  -8.661  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.477  -0.708  -5.662  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.656   2.147  -6.436  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.590   0.072  -7.143  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.323   1.755  -7.412  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.519  -0.949  -8.069  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.520  -0.068  -9.216  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.380   2.879  -4.984  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.561   3.405  -3.875  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.065   3.091  -3.996  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.208   3.924  -3.721  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.907   4.864  -3.522  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.502   5.997  -4.481  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.401   6.182  -5.705  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.311   7.580  -6.157  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.288   8.342  -6.620  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.419   7.837  -7.070  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.125   9.645  -6.612  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.158   3.167  -5.923  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.836   2.847  -2.989  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.420   5.066  -2.569  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.979   4.933  -3.331  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.467   5.885  -4.802  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.568   6.919  -3.904  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.429   5.958  -5.418  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.087   5.505  -6.499  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.479   8.098  -5.858  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.533   6.840  -7.118  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.147   8.450  -7.389  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.291  10.040  -6.152  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.846  10.283  -6.883  1.00  0.00           H  
ATOM    611  N   SER A  42       6.717   1.890  -4.450  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.341   1.515  -4.784  1.00  0.00           C  
ATOM    613  C   SER A  42       4.996   0.077  -4.380  1.00  0.00           C  
ATOM    614  O   SER A  42       5.863  -0.794  -4.295  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.083   1.697  -6.292  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.215   1.358  -7.085  1.00  0.00           O  
ATOM    617  H   SER A  42       7.424   1.190  -4.620  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.658   2.168  -4.232  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.231   1.086  -6.591  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.820   2.736  -6.471  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.962   1.300  -8.012  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.696  -0.155  -4.183  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.094  -1.392  -3.695  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.954  -1.822  -4.622  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.131  -1.008  -5.044  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.546  -1.121  -2.285  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.045   0.593  -4.403  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.832  -2.202  -3.658  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.314  -0.670  -1.657  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.696  -0.437  -2.332  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.223  -2.060  -1.829  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.881  -3.114  -4.917  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.768  -3.775  -5.601  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.040  -4.566  -4.518  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.628  -5.461  -3.911  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.300  -4.652  -6.756  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.040  -3.767  -7.794  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.130  -5.408  -7.413  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.793  -4.567  -8.864  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.577  -3.722  -4.496  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.082  -3.037  -6.015  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.002  -5.381  -6.347  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.321  -3.112  -8.286  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.770  -3.129  -7.289  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.373  -6.038  -6.678  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.589  -4.703  -7.830  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.495  -6.062  -8.204  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.096  -5.115  -9.497  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.362  -3.879  -9.491  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.483  -5.264  -8.389  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.199  -4.175  -4.238  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.977  -4.626  -3.077  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.258  -5.293  -3.581  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.954  -4.719  -4.415  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.330  -3.434  -2.168  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.913  -3.940  -0.841  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.135  -2.510  -1.865  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.627  -3.466  -4.833  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.394  -5.331  -2.483  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.068  -2.837  -2.694  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.161  -4.507  -0.293  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.242  -3.098  -0.238  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.773  -4.578  -1.030  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.767  -2.047  -2.780  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.442  -1.715  -1.186  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.326  -3.077  -1.412  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.552  -6.489  -3.076  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.597  -7.407  -3.554  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.607  -7.588  -2.413  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.221  -8.068  -1.358  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.935  -8.764  -3.902  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.898  -9.814  -4.463  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.707  -8.634  -4.828  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.957  -6.854  -2.326  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.081  -6.990  -4.433  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.551  -9.171  -2.972  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.218  -9.540  -5.469  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.372 -10.772  -4.483  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.774  -9.914  -3.822  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.970  -8.119  -5.748  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.910  -8.081  -4.329  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.319  -9.624  -5.072  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.879  -7.203  -2.562  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.849  -7.109  -1.449  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.252  -7.623  -1.821  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.649  -7.592  -2.981  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.911  -5.658  -0.951  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.571  -4.709  -1.941  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.872  -4.309  -3.097  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.906  -4.293  -1.759  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.490  -3.502  -4.065  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.536  -3.487  -2.730  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.826  -3.089  -3.884  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.431  -2.342  -4.846  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.199  -6.972  -3.497  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.494  -7.723  -0.620  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.439  -5.635   0.004  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.899  -5.316  -0.736  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.853  -4.636  -3.249  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.454  -4.614  -0.885  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.944  -3.220  -4.951  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.567  -3.194  -2.610  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.874  -2.265  -5.626  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.054  -8.062  -0.851  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.286  -8.809  -1.119  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.560  -7.944  -1.059  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.924  -7.455   0.013  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.320  -9.982  -0.129  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.578 -10.827  -0.277  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.613 -11.802  -1.004  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.661 -10.453   0.378  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.792  -7.903   0.121  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.231  -9.231  -2.123  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.448 -10.616  -0.305  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.264  -9.603   0.892  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -13.630  -9.631   0.959  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.481 -11.027   0.278  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.278  -7.818  -2.186  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.532  -7.061  -2.311  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.228  -7.306  -3.663  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.564  -7.479  -4.675  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.230  -5.558  -2.152  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.920  -8.238  -3.035  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.210  -7.374  -1.516  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.516  -5.246  -2.919  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -15.146  -4.979  -2.264  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.807  -5.350  -1.168  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.555  -7.197  -3.711  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.325  -7.153  -4.963  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.459  -5.672  -5.375  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.547  -5.119  -5.503  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.670  -7.878  -4.784  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.284  -8.128  -6.033  1.00  0.00           O  
ATOM    734  H   SER A  50     -17.046  -6.902  -2.886  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.784  -7.671  -5.758  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.488  -8.840  -4.301  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.334  -7.283  -4.154  1.00  0.00           H  
ATOM    738  HG  SER A  50     -20.050  -8.729  -5.906  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.322  -4.970  -5.451  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.217  -3.535  -5.730  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.762  -3.067  -5.857  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.859  -3.643  -5.256  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.930  -2.685  -4.665  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.280  -2.515  -5.029  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.447  -5.458  -5.289  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.721  -3.365  -6.676  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.861  -3.171  -3.690  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.467  -1.700  -4.599  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.646  -3.415  -5.175  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.542  -1.982  -6.604  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.252  -1.280  -6.684  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.207  -0.155  -5.641  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.577   0.984  -5.924  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.939  -0.770  -8.113  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.432  -1.943  -8.968  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.132  -0.111  -8.835  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.332  -1.545  -7.056  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.464  -1.985  -6.424  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.126  -0.046  -8.047  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.164  -1.587  -9.964  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.547  -2.383  -8.507  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.206  -2.707  -9.058  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.806   0.272  -9.803  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.930  -0.836  -9.000  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.526   0.721  -8.254  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.752  -0.490  -4.426  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.715   0.419  -3.260  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.273   0.584  -2.736  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.965   0.123  -1.638  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.695  -0.071  -2.178  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.956  -0.288  -2.774  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.918   0.963  -1.071  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.485  -1.459  -4.290  1.00  0.00           H  
ATOM    774  HA  THR A  53     -13.066   1.402  -3.570  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.334  -1.007  -1.744  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -15.596  -0.493  -2.087  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.280   1.896  -1.503  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.991   1.152  -0.533  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -14.651   0.586  -0.358  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.363   1.240  -3.490  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.937   1.339  -3.152  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.599   2.386  -2.071  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.467   2.404  -1.586  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.258   1.693  -4.479  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.306   2.557  -5.177  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.604   1.854  -4.791  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.567   0.372  -2.812  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.320   2.230  -4.342  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.089   0.785  -5.058  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.291   3.567  -4.764  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.161   2.580  -6.257  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.426   2.570  -4.751  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.812   1.078  -5.526  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.538   3.263  -1.691  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -9.321   4.332  -0.698  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.815   3.804   0.657  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.984   4.445   1.292  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.633   5.122  -0.507  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.635   6.480  -1.224  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.978   7.564  -0.371  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -10.599   8.010   0.616  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.822   7.963  -0.645  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.444   3.222  -2.129  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.554   5.009  -1.079  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -11.470   4.531  -0.884  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.821   5.287   0.556  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.132   6.396  -2.189  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -11.669   6.774  -1.409  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.270   2.630   1.098  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.876   2.033   2.382  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.414   1.564   2.409  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.704   1.783   3.395  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.807   0.855   2.689  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.761  -0.125   1.664  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.875   2.090   0.496  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.984   2.774   3.174  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.498   0.404   3.628  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.830   1.221   2.794  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.274  -0.894   1.937  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.944   0.944   1.320  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.542   0.547   1.183  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.628   1.775   1.148  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.677   1.820   1.921  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.323  -0.297  -0.076  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.214  -1.537  -0.290  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.740  -2.267  -1.554  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.208  -2.492   0.908  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.602   0.740   0.579  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.249  -0.034   2.059  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.457   0.362  -0.924  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.278  -0.613  -0.068  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.243  -1.211  -0.449  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.396  -2.018  -2.387  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.734  -3.347  -1.390  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.735  -1.943  -1.815  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.577  -1.951   1.772  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.204  -2.872   1.112  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.876  -3.331   0.712  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.937   2.785   0.319  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.246   4.078   0.279  1.00  0.00           C  
ATOM    841  C   ARG A  58      -4.075   4.636   1.698  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.950   4.854   2.147  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -5.076   5.011  -0.618  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.667   6.491  -0.579  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.886   7.418  -0.453  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.498   8.704   0.143  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -6.023   9.900  -0.042  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -7.118  10.090  -0.752  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.443  10.915   0.552  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.758   2.692  -0.260  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.256   3.950  -0.160  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -5.013   4.657  -1.635  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -6.120   4.910  -0.352  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -4.015   6.654   0.271  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -4.107   6.742  -1.479  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -6.333   7.561  -1.438  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.625   6.955   0.203  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.792   8.656   0.883  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -7.677   9.268  -1.016  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.471  11.009  -0.941  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.596  10.715   1.105  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.778  11.852   0.470  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.185   4.794   2.424  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.187   5.221   3.824  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.254   4.391   4.730  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.556   4.966   5.560  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.629   5.188   4.355  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.216   6.600   4.453  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.412   7.239   3.077  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.927   8.673   3.217  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.627   9.123   1.992  1.00  0.00           N  
ATOM    872  H   LYS A  59      -6.083   4.636   1.982  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.849   6.259   3.858  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.266   4.557   3.736  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.631   4.751   5.348  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.185   6.534   4.948  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.552   7.221   5.052  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.479   7.254   2.524  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -8.103   6.620   2.526  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.614   8.724   4.065  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.066   9.317   3.423  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.907  10.090   2.034  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.476   8.579   1.816  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.090   8.949   1.152  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.211   3.064   4.577  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.358   2.184   5.379  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.859   2.375   5.090  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.029   2.205   5.978  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.808   0.748   5.124  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.788   2.633   3.863  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.507   2.411   6.437  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.867   0.642   5.358  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.643   0.472   4.080  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.229   0.095   5.777  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.518   2.787   3.863  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.172   3.233   3.494  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.125   4.574   4.160  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.064   4.654   4.949  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.009   3.294   1.955  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.344   1.976   1.246  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.449   3.681   1.609  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.295   2.045  -0.282  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.239   2.806   3.156  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.532   2.531   3.930  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.648   4.062   1.555  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.308   1.182   1.593  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.353   1.707   1.508  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.638   4.698   1.918  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.155   3.013   2.093  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.597   3.651   0.537  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       0.736   2.079  -0.636  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.775   1.158  -0.695  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.823   2.936  -0.627  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.711   5.593   3.934  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.575   6.910   4.560  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.420   6.804   6.085  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.301   7.601   6.672  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.792   7.800   4.237  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.949   8.177   2.759  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.231   8.955   2.440  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.333   8.393   2.623  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.161  10.063   1.864  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.506   5.451   3.324  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.323   7.393   4.169  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.701   7.312   4.589  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.653   8.720   4.792  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.087   8.778   2.462  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.965   7.268   2.163  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.024   5.800   6.730  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.056   5.644   8.188  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.191   4.969   8.785  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.240   4.754   9.994  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.344   4.896   8.564  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.506   5.101   6.173  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.090   6.638   8.627  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.410   4.804   9.649  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.213   5.444   8.204  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.330   3.898   8.126  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.197   4.674   7.958  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.469   4.066   8.379  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.554   5.125   8.564  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.428   4.989   9.414  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.922   2.946   7.417  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.769   3.369   6.236  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.758   1.922   8.193  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.075   4.961   6.995  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.296   3.605   9.351  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.050   2.510   6.929  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.783   3.619   6.544  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.786   2.547   5.514  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.295   4.236   5.797  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.998   1.079   7.546  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.684   2.401   8.532  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.206   1.570   9.062  1.00  0.00           H  
ATOM    955  N   SER A  65       3.498   6.212   7.789  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.307   7.405   8.030  1.00  0.00           C  
ATOM    957  C   SER A  65       3.552   8.686   7.600  1.00  0.00           C  
ATOM    958  O   SER A  65       3.939   9.354   6.637  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.728   7.263   7.464  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.184   5.925   7.324  1.00  0.00           O  
ATOM    961  H   SER A  65       2.857   6.243   7.008  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.443   7.501   9.107  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.834   7.805   6.524  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.367   7.718   8.200  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.770   5.390   8.016  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.441   9.014   8.290  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.577  10.140   7.956  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.318  11.475   8.028  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.168  11.685   8.890  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.385  10.073   8.921  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.877   9.185  10.065  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.830   8.232   9.355  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.209  10.003   6.939  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.087  11.058   9.281  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.456   9.586   8.424  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.432   9.786  10.787  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.058   8.651  10.549  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.549   7.791  10.036  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.277   7.419   8.901  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.995  12.371   7.087  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.668  13.662   6.894  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.916  13.573   6.009  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.233  14.539   5.323  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.277  12.120   6.424  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.980  14.360   6.418  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.984  14.056   7.860  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.589  12.418   5.995  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.728  12.113   5.120  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.276  11.438   3.817  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.737  11.771   2.730  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.690  11.230   5.934  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.888  10.680   5.147  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.759  11.796   4.568  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.722   9.825   6.096  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.274  11.691   6.625  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.256  13.026   4.850  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.062  11.817   6.777  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.145  10.382   6.340  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.537  10.046   4.333  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.641  11.359   4.101  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.067  12.471   5.364  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.202  12.343   3.810  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.061  10.432   6.936  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.586   9.440   5.560  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.127   8.991   6.464  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.364  10.472   3.921  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.972   9.595   2.822  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.111  10.288   1.745  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.882  10.358   1.865  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.258   8.361   3.414  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.142   7.163   3.727  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.508   7.276   4.073  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.592   5.882   3.562  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.285   6.117   4.279  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.387   4.734   3.629  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.727   4.844   4.037  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.438   3.711   4.249  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.042  10.226   4.851  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.870   9.244   2.314  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.635   8.630   4.276  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.564   8.006   2.658  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.947   8.246   4.237  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.540   5.755   3.400  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.288   6.181   4.679  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.925   3.768   3.488  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.899   2.940   4.063  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.706  10.701   0.616  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.955  11.131  -0.578  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.294   9.906  -1.232  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.777   9.429  -2.252  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.891  11.836  -1.584  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.270  12.629  -2.748  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       1.923  12.106  -3.275  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       1.271  12.993  -4.246  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       0.250  13.799  -3.987  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70      -0.068  14.167  -2.760  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70      -0.483  14.242  -4.985  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.723  10.744   0.587  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.187  11.840  -0.272  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.574  12.494  -1.059  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.516  11.075  -2.019  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.200  13.664  -2.436  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.978  12.607  -3.571  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.094  11.152  -3.774  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.240  11.938  -2.445  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       1.488  12.808  -5.214  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       0.518  13.873  -1.996  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70      -0.858  14.767  -2.586  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70      -0.295  13.911  -5.918  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70      -1.262  14.855  -4.823  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.183   9.415  -0.692  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.435   8.307  -1.321  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.438   8.796  -2.460  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.118   9.818  -2.379  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.368   7.431  -0.343  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.925   6.155  -1.004  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.542   7.015   0.816  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.919   9.774   0.221  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.161   7.653  -1.782  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.203   8.011   0.046  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.113   5.573  -1.442  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.438   5.547  -0.259  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.645   6.410  -1.781  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.792   7.886   1.415  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.026   6.305   1.454  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.456   6.560   0.435  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.388   8.048  -3.554  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.227   8.201  -4.732  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.434   6.857  -5.446  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.643   5.937  -5.272  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.549   9.213  -5.648  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.553  10.502  -5.050  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.350   7.342  -3.618  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.208   8.584  -4.451  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.466   8.881  -5.857  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -1.087   9.232  -6.576  1.00  0.00           H  
ATOM   1077  HG  SER A  72      -0.561  10.352  -4.090  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.497   6.738  -6.243  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.865   5.539  -7.022  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.402   5.709  -8.468  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.732   6.704  -9.119  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.399   5.300  -6.967  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.923   5.223  -5.513  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.791   4.015  -7.723  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.444   5.074  -5.374  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.052   7.556  -6.400  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.342   4.659  -6.641  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.888   6.143  -7.461  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.451   4.376  -5.030  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.639   6.120  -4.964  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.333   3.985  -8.710  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.481   3.134  -7.161  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.871   3.980  -7.870  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.946   5.888  -5.898  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.772   4.119  -5.780  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.715   5.109  -4.318  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.638   4.733  -8.961  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.991   4.776 -10.270  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.920   4.263 -11.374  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.721   3.171 -11.897  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.344   4.012 -10.212  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.869   3.943  -8.904  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.382   4.755 -11.041  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.317   4.006  -8.332  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.779   5.819 -10.496  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.230   2.993 -10.583  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.769   3.631  -8.996  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.522   5.753 -10.621  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.032   4.840 -12.069  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.327   4.212 -11.023  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.942   5.037 -11.738  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.923   4.641 -12.761  1.00  0.00           C  
ATOM   1113  C   SER A  75      -4.021   5.637 -13.923  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.626   6.798 -13.813  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -5.336   4.569 -12.155  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.465   3.609 -11.119  1.00  0.00           O  
ATOM   1117  H   SER A  75      -3.081   5.938 -11.291  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -3.676   3.662 -13.173  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.609   5.558 -11.784  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -6.043   4.309 -12.945  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -6.404   3.511 -10.944  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.614   5.186 -15.031  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -5.107   6.069 -16.074  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -6.394   6.670 -15.496  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -7.205   5.963 -14.894  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -5.375   5.273 -17.359  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.826   6.170 -18.518  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -6.087   5.338 -19.772  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -5.128   4.669 -20.213  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -7.238   5.371 -20.261  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.990   4.257 -15.046  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.380   6.860 -16.279  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.455   4.763 -17.645  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -6.143   4.521 -17.166  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.737   6.698 -18.239  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.048   6.905 -18.730  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -6.513   7.981 -15.636  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.580   8.851 -15.117  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.797  10.010 -16.113  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -7.010  10.156 -17.051  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.267   9.344 -13.674  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -7.128   8.203 -12.644  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.988  10.196 -13.590  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.790   8.428 -16.170  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.505   8.276 -15.083  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -8.094   9.972 -13.345  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.990   7.538 -12.705  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.210   7.630 -12.810  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -7.085   8.620 -11.637  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.812  10.502 -12.559  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.122   9.632 -13.942  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -6.108  11.092 -14.191  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1     -12.880 -13.984  -6.320  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.849 -12.796  -7.180  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.214 -11.608  -6.426  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.855 -10.581  -6.209  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.260 -12.497  -7.719  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.667 -13.494  -8.795  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -15.489 -14.372  -8.586  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.076 -13.388  -9.972  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.714 -14.149  -5.779  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -12.199 -12.997  -8.033  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.985 -12.510  -6.904  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.267 -11.504  -8.170  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.390 -12.670 -10.126  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -14.318 -14.069 -10.673  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.962 -11.779  -5.989  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.166 -10.762  -5.316  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.849  -9.578  -6.246  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.672  -9.720  -7.455  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.878 -11.392  -4.762  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -9.129 -12.571  -3.810  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.383 -12.288  -2.614  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -9.071 -13.743  -4.251  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.491 -12.657  -6.181  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.739 -10.387  -4.468  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.233 -11.694  -5.585  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.350 -10.616  -4.213  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.773  -8.388  -5.659  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.426  -7.129  -6.315  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.927  -6.804  -6.170  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.170  -7.505  -5.493  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.302  -6.015  -5.715  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.124  -4.757  -6.354  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.811  -8.370  -4.646  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.652  -7.206  -7.379  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.346  -6.297  -5.829  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.085  -5.931  -4.648  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.594  -4.090  -5.839  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.485  -5.708  -6.793  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.096  -5.232  -6.790  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.025  -3.761  -7.171  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.700  -3.291  -8.085  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.218  -6.099  -7.702  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.956  -7.295  -7.028  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.841  -5.515  -8.035  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.186  -5.123  -7.237  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.714  -5.328  -5.777  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.752  -6.321  -8.626  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.737  -7.518  -6.485  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.316  -5.248  -7.117  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.950  -4.634  -8.669  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.255  -6.257  -8.576  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.144  -3.041  -6.488  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.751  -1.678  -6.810  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.246  -1.495  -6.562  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.617  -2.274  -5.831  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.613  -0.715  -5.989  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.610  -3.517  -5.770  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.940  -1.499  -7.871  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.244   0.308  -6.093  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.643  -0.766  -6.340  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.585  -1.002  -4.940  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.677  -0.449  -7.164  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.261  -0.112  -7.039  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.135   1.298  -6.519  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.806   2.212  -6.995  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.547  -0.208  -8.377  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.711  -1.494  -8.917  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.947   0.079  -8.256  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.255   0.184  -7.700  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.779  -0.791  -6.343  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.993   0.528  -9.030  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.301  -1.485  -9.788  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.381  -0.558  -7.487  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.091   1.125  -7.985  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.439  -0.101  -9.212  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.225   1.466  -5.571  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.026   2.707  -4.843  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.454   3.059  -4.798  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.320   2.186  -4.725  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.588   2.608  -3.419  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.010   2.075  -3.324  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.274   0.690  -3.421  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.088   2.974  -3.189  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.590   0.221  -3.438  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.407   2.492  -3.172  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.660   1.121  -3.318  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.363   0.674  -5.342  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.558   3.501  -5.360  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.088   2.001  -2.814  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.579   3.615  -3.003  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.490  -0.040  -3.529  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.923   4.039  -3.115  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.764  -0.836  -3.568  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.230   3.184  -3.081  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.676   0.757  -3.333  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.758   4.350  -4.800  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.111   4.870  -4.833  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.278   6.004  -3.839  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.425   6.883  -3.736  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.458   5.254  -6.282  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.978   5.486  -6.350  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.678   6.454  -6.848  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.564   5.216  -7.735  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.003   5.031  -4.853  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.788   4.083  -4.495  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.177   4.398  -6.898  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.211   6.501  -6.020  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.461   4.800  -5.662  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.608   6.262  -6.789  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.911   7.364  -6.297  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.934   6.601  -7.897  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.378   4.174  -8.003  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.113   5.875  -8.476  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.640   5.386  -7.709  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.373   5.929  -3.085  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.630   6.776  -1.938  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.745   7.764  -2.289  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.881   7.367  -2.542  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.985   5.916  -0.706  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.988   4.767  -0.410  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.060   6.837   0.528  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.146   3.463  -1.190  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.037   5.174  -3.233  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.715   7.317  -1.721  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.970   5.474  -0.864  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.118   4.459   0.603  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.965   5.110  -0.457  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.107   7.333   0.705  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.319   6.258   1.412  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.819   7.602   0.389  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.188   3.148  -1.143  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.530   2.700  -0.714  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.818   3.572  -2.219  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.448   9.057  -2.308  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.406  10.094  -2.714  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.399  10.507  -1.610  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.196  11.423  -1.787  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.628  11.288  -3.288  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.413  12.086  -4.328  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.263  11.487  -5.030  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.094  13.291  -4.449  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.492   9.330  -2.100  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.010   9.660  -3.503  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.706  10.937  -3.751  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.343  11.957  -2.478  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.346   9.809  -0.472  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.126  10.077   0.742  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.448   8.850   1.600  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.685   9.011   2.795  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.664   9.069  -0.459  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.062  10.571   0.482  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.559  10.767   1.369  1.00  0.00           H  
ATOM    153  N   MET A  12       8.437   7.620   1.054  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.784   6.447   1.879  1.00  0.00           C  
ATOM    155  C   MET A  12      10.272   6.405   2.227  1.00  0.00           C  
ATOM    156  O   MET A  12      11.118   6.733   1.403  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.277   5.101   1.329  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.126   4.396   0.260  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.499   2.661   0.615  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.203   1.819  -0.329  1.00  0.00           C  
ATOM    161  H   MET A  12       8.301   7.528   0.057  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.265   6.592   2.825  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.184   4.439   2.177  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.267   5.191   0.970  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.595   4.439  -0.677  1.00  0.00           H  
ATOM    166  HG3 MET A  12      10.061   4.925   0.100  1.00  0.00           H  
ATOM    167  HE1 MET A  12       7.893   0.915   0.196  1.00  0.00           H  
ATOM    168  HE2 MET A  12       7.340   2.471  -0.464  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.593   1.516  -1.302  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.607   5.907   3.416  1.00  0.00           N  
ATOM    171  CA  HIS A  13      11.964   5.864   3.976  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.870   4.785   3.313  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.792   4.266   3.948  1.00  0.00           O  
ATOM    174  CB  HIS A  13      11.890   5.601   5.494  1.00  0.00           C  
ATOM    175  CG  HIS A  13      10.856   6.290   6.376  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      10.641   5.942   7.693  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       9.806   7.102   6.017  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       9.476   6.471   8.094  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       8.914   7.160   7.092  1.00  0.00           N  
ATOM    180  H   HIS A  13       9.855   5.640   4.037  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.436   6.833   3.812  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.690   4.530   5.577  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      12.876   5.789   5.923  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      11.229   5.344   8.249  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       9.619   7.538   5.045  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       9.030   6.330   9.072  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.563   4.368   2.078  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.337   3.451   1.232  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.165   1.987   1.693  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.076   1.573   2.096  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.789   3.973   1.127  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.648   3.254  -0.304  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.740   4.789   1.663  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.913   3.494   0.229  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.764   5.058   0.998  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.334   3.761   2.050  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.760   3.998  -0.215  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.225   1.175   1.654  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.181  -0.269   1.939  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.595  -0.622   3.318  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.848  -1.590   3.424  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.589  -0.864   1.735  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.827  -1.395   0.310  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.552  -0.380  -0.809  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.780  -1.004  -2.186  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.424  -0.042  -3.264  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.090   1.570   1.312  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.501  -0.745   1.228  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.352  -0.124   1.986  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.719  -1.707   2.417  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.862  -1.733   0.236  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.183  -2.258   0.165  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.514  -0.045  -0.760  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.220   0.472  -0.684  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.824  -1.311  -2.275  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.147  -1.906  -2.265  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.856   0.863  -3.150  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.411   0.100  -3.313  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.662  -0.404  -4.175  1.00  0.00           H  
ATOM    220  N   SER A  16      13.834   0.160   4.370  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.155  -0.092   5.651  1.00  0.00           C  
ATOM    222  C   SER A  16      11.661   0.234   5.584  1.00  0.00           C  
ATOM    223  O   SER A  16      10.868  -0.488   6.184  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.796   0.724   6.782  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.214   0.682   6.704  1.00  0.00           O  
ATOM    226  H   SER A  16      14.522   0.896   4.318  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.203  -1.161   5.898  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.466   1.762   6.701  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.452   0.318   7.736  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.602   1.055   7.504  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.248   1.255   4.815  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.832   1.495   4.612  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.165   0.399   3.796  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.101  -0.018   4.226  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.596   2.899   4.067  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.079   3.903   5.481  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.893   1.791   4.247  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.347   1.425   5.581  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.450   3.296   3.515  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.790   2.884   3.357  1.00  0.00           H  
ATOM    241  HG  CYS A  17       7.777   3.577   5.491  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.781  -0.101   2.720  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.269  -1.243   1.936  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.697  -2.333   2.847  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.514  -2.649   2.745  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.374  -1.837   1.021  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.101  -3.276   0.548  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.696  -0.897  -0.154  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.609   0.387   2.393  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.441  -0.864   1.332  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.293  -1.906   1.592  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.036  -3.487   0.504  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.528  -3.428  -0.436  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.554  -3.981   1.246  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.509  -1.313  -0.751  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.825  -0.752  -0.789  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.019   0.072   0.221  1.00  0.00           H  
ATOM    258  N   SER A  19       9.500  -2.832   3.790  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.094  -3.904   4.704  1.00  0.00           C  
ATOM    260  C   SER A  19       7.915  -3.515   5.614  1.00  0.00           C  
ATOM    261  O   SER A  19       7.000  -4.324   5.805  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.337  -4.252   5.537  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.149  -5.412   6.326  1.00  0.00           O  
ATOM    264  H   SER A  19      10.455  -2.494   3.850  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.754  -4.775   4.121  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.183  -4.415   4.868  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.587  -3.396   6.177  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.962  -6.173   5.764  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.849  -2.265   6.098  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.663  -1.779   6.804  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.432  -1.769   5.909  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.357  -2.123   6.369  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.860  -0.347   7.278  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.000  -0.200   8.259  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.196  -0.969   9.188  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.821   0.794   8.016  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.586  -1.596   5.905  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.464  -2.408   7.670  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.043   0.276   6.414  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.942   0.032   7.714  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.669   1.378   7.220  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.683   0.803   8.509  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.553  -1.341   4.647  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.367  -1.200   3.792  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.779  -2.570   3.486  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.572  -2.734   3.615  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.610  -0.386   2.505  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.680   0.724   2.677  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.222   0.101   2.034  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.516   1.929   1.747  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.478  -1.091   4.303  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.604  -0.689   4.384  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.987  -1.060   1.735  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.826   1.021   3.734  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.616   0.281   2.367  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.570  -0.752   1.848  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.767   0.717   2.810  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.292   0.657   1.101  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.373   2.594   1.844  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.467   1.579   0.716  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.605   2.472   1.977  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.632  -3.552   3.185  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.256  -4.959   3.090  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.530  -5.403   4.375  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.398  -5.873   4.331  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.530  -5.781   2.788  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.095  -5.440   1.397  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.810  -6.589   0.689  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.793  -7.095   1.271  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.377  -6.913  -0.444  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.616  -3.335   3.093  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.562  -5.093   2.261  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.293  -5.574   3.540  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.313  -6.838   2.845  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.298  -5.089   0.746  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.805  -4.626   1.499  1.00  0.00           H  
ATOM    317  N   SER A  23       4.133  -5.182   5.542  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.622  -5.681   6.830  1.00  0.00           C  
ATOM    319  C   SER A  23       2.341  -5.014   7.357  1.00  0.00           C  
ATOM    320  O   SER A  23       1.443  -5.698   7.850  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.725  -5.512   7.884  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.919  -6.165   7.491  1.00  0.00           O  
ATOM    323  H   SER A  23       5.065  -4.787   5.525  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.380  -6.736   6.716  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.936  -4.447   8.021  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.382  -5.931   8.830  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.412  -5.577   6.887  1.00  0.00           H  
ATOM    328  N   THR A  24       2.271  -3.680   7.292  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.168  -2.846   7.785  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.070  -3.025   6.926  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.179  -3.032   7.450  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.614  -1.371   7.861  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.631  -1.288   8.829  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.497  -0.419   8.293  1.00  0.00           C  
ATOM    335  H   THR A  24       3.062  -3.196   6.889  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.890  -3.197   8.775  1.00  0.00           H  
ATOM    337  HB  THR A  24       2.009  -1.025   6.896  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.230  -1.375   9.696  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.260  -0.356   7.510  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.901   0.581   8.451  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.030  -0.772   9.212  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.116  -3.201   5.618  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.966  -3.549   4.707  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.385  -5.006   4.854  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.570  -5.240   5.028  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.567  -3.231   3.266  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.550  -1.739   2.860  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.882  -1.390   2.188  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.266  -0.737   3.996  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.057  -3.147   5.247  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.844  -2.960   4.975  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.415  -3.662   3.108  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.246  -3.769   2.600  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.227  -1.610   2.105  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.971  -1.955   1.261  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.918  -0.332   1.952  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.715  -1.634   2.841  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.008  -0.828   4.789  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.314   0.280   3.630  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.732  -0.902   4.403  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.469  -5.982   4.825  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.822  -7.418   4.853  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.430  -7.895   6.196  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.548  -9.097   6.441  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.410  -8.268   4.503  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.057  -9.631   4.342  1.00  0.00           O  
ATOM    367  H   SER A  26       0.525  -5.744   4.746  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.580  -7.590   4.079  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.851  -7.917   3.580  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.160  -8.162   5.286  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.441  -9.879   5.142  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.805  -6.955   7.062  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.475  -7.166   8.339  1.00  0.00           C  
ATOM    374  C   ALA A  27      -3.933  -6.667   8.310  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.612  -6.695   9.337  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.652  -6.433   9.408  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.754  -5.998   6.724  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.499  -8.232   8.573  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.624  -5.364   9.191  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.101  -6.588  10.390  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.632  -6.819   9.419  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.427  -6.155   7.172  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.755  -5.557   7.099  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.819  -6.651   6.959  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.754  -7.474   6.048  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.823  -4.555   5.935  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.866  -3.355   6.075  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.632  -2.680   4.718  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.418  -2.316   7.052  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.859  -6.142   6.328  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.918  -5.018   8.029  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.596  -5.083   5.012  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.843  -4.183   5.862  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.902  -3.688   6.454  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.775  -2.022   4.803  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.491  -2.079   4.430  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.419  -3.423   3.948  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.392  -1.967   6.703  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.721  -1.480   7.108  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.523  -2.756   8.042  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.854  -6.595   7.802  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.938  -7.594   7.901  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.752  -7.828   6.607  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.656  -8.657   6.609  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.892  -7.182   9.043  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.267  -7.189  10.450  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -8.966  -8.599  10.956  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -8.025  -9.243  10.531  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -9.748  -9.150  11.863  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.807  -5.897   8.524  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.489  -8.562   8.143  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.272  -6.182   8.831  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.746  -7.860   9.057  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.348  -6.606  10.460  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -9.969  -6.713  11.137  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -10.546  -8.672  12.234  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -9.486 -10.084  12.133  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.452  -7.110   5.519  1.00  0.00           N  
ATOM    419  CA  TYR A  30      -9.975  -7.335   4.166  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.933  -7.702   3.081  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.352  -7.960   1.954  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.733  -6.065   3.729  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.072  -4.719   4.025  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.752  -4.429   3.615  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.802  -3.731   4.722  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.200  -3.164   3.862  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.237  -2.471   5.003  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.929  -2.179   4.562  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.361  -0.970   4.824  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.728  -6.417   5.620  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.688  -8.163   4.188  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.931  -6.129   2.654  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.704  -6.088   4.225  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.131  -5.163   3.126  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.808  -3.944   5.051  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.198  -2.959   3.540  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.807  -1.732   5.547  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.929  -0.401   5.346  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.613  -7.653   3.323  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.626  -7.774   2.223  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.199  -9.235   2.028  1.00  0.00           C  
ATOM    442  O   VAL A  31      -5.970  -9.964   2.987  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.447  -6.782   2.339  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.473  -7.140   3.412  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.582  -6.639   1.076  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.289  -7.649   4.293  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.129  -7.464   1.316  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.824  -5.801   2.635  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.001  -7.144   4.353  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.014  -8.096   3.183  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.749  -6.339   3.373  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.091  -7.590   0.854  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.188  -6.311   0.239  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.790  -5.906   1.236  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.138  -9.669   0.773  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.894 -11.054   0.369  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.406 -11.325   0.129  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.978 -12.473   0.223  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.659 -11.345  -0.933  1.00  0.00           C  
ATOM    460  OG  SER A  32      -8.028 -11.028  -0.810  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.311  -9.021   0.022  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.249 -11.737   1.141  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -6.256 -10.745  -1.749  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.561 -12.403  -1.180  1.00  0.00           H  
ATOM    465  HG  SER A  32      -8.533 -11.538  -1.492  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.621 -10.291  -0.198  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.214 -10.333  -0.618  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.647  -8.937  -0.940  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.348  -7.927  -0.953  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.058 -11.271  -1.823  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.917 -12.601  -1.379  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.076  -9.388  -0.299  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.608 -10.737   0.192  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.939 -11.180  -2.442  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.212 -10.997  -2.446  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.642 -12.756  -0.733  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.358  -8.876  -1.248  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.437  -7.666  -1.505  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.838  -8.065  -1.967  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.310  -9.137  -1.600  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.503  -6.747  -0.249  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.288  -5.439  -0.514  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.103  -7.473   0.970  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.113  -4.387   0.583  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.149  -9.749  -1.242  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.035  -7.114  -2.314  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.517  -6.460   0.009  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.353  -5.652  -0.604  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.944  -5.001  -1.448  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.146  -7.731   0.790  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.054  -6.827   1.843  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.544  -8.381   1.195  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.538  -4.736   1.521  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.622  -3.466   0.296  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.054  -4.185   0.725  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.472  -7.202  -2.754  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.900  -7.226  -3.089  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.369  -5.787  -3.184  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.738  -4.984  -3.875  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.193  -7.936  -4.429  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.578  -7.611  -5.030  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.145  -9.453  -4.220  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.931  -6.414  -3.106  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.451  -7.718  -2.285  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.438  -7.619  -5.154  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.361  -7.819  -4.300  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.751  -8.214  -5.920  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.631  -6.564  -5.330  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.134  -9.766  -3.965  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.449  -9.974  -5.127  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.830  -9.702  -3.406  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.483  -5.470  -2.536  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.169  -4.189  -2.744  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.259  -4.361  -3.788  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.044  -5.310  -3.790  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.708  -3.563  -1.443  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.789  -2.497  -1.644  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.571  -2.847  -0.699  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.922  -6.203  -1.939  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.453  -3.477  -3.150  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.135  -4.340  -0.820  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.942  -1.985  -0.696  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.717  -2.964  -1.963  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.482  -1.758  -2.376  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.322  -1.929  -1.228  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.685  -3.477  -0.645  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.906  -2.590   0.306  1.00  0.00           H  
ATOM    528  N   SER A  37       7.302  -3.390  -4.691  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.408  -3.216  -5.616  1.00  0.00           C  
ATOM    530  C   SER A  37       9.658  -2.804  -4.830  1.00  0.00           C  
ATOM    531  O   SER A  37       9.875  -1.614  -4.627  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.064  -2.103  -6.605  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.179  -2.517  -7.625  1.00  0.00           O  
ATOM    534  H   SER A  37       6.646  -2.623  -4.583  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.605  -4.138  -6.163  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.623  -1.267  -6.061  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.993  -1.762  -7.053  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.457  -2.071  -8.438  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.474  -3.767  -4.381  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.601  -3.545  -3.461  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.590  -2.504  -3.983  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.205  -1.805  -3.186  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.315  -4.888  -3.170  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.706  -5.107  -1.691  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.214  -6.536  -1.474  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.764  -4.127  -1.173  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.160  -4.714  -4.498  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.197  -3.139  -2.534  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.657  -5.710  -3.458  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.220  -4.947  -3.777  1.00  0.00           H  
ATOM    551  HG  LEU A  38      11.822  -4.984  -1.081  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.409  -6.688  -0.412  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.129  -6.703  -2.042  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.451  -7.249  -1.790  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.327  -3.135  -1.082  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.620  -4.103  -1.847  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.095  -4.434  -0.180  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.766  -2.383  -5.299  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.515  -1.289  -5.883  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.851   0.066  -5.573  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.435   0.908  -4.885  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.676  -1.587  -7.376  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.686  -0.676  -8.064  1.00  0.00           C  
ATOM    564  CD  GLU A  39      13.991   0.488  -8.757  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.641   0.311  -9.940  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.711   1.498  -8.071  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.280  -2.993  -5.932  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.494  -1.316  -5.433  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.044  -2.610  -7.473  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.710  -1.540  -7.883  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.435  -0.315  -7.356  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.183  -1.291  -8.809  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.604   0.203  -6.020  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.786   1.410  -6.031  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.279   1.837  -4.640  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.531   1.261  -3.583  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.576   1.193  -6.970  1.00  0.00           C  
ATOM    578  CG  ASN A  40       9.911   0.616  -8.336  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.145  -0.168  -8.886  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.049   0.980  -8.885  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.184  -0.616  -6.425  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.361   2.242  -6.456  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.873   0.529  -6.475  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.076   2.145  -7.151  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.756   1.514  -8.380  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.431   0.487  -9.675  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.473   2.896  -4.694  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.657   3.450  -3.616  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.170   3.028  -3.704  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.292   3.823  -3.372  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.868   4.977  -3.629  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.474   5.651  -4.959  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.599   6.528  -5.523  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.377   7.962  -5.224  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.139   9.000  -5.569  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.338   8.832  -6.098  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.703  10.234  -5.406  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.343   3.296  -5.611  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.042   3.080  -2.669  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.298   5.428  -2.830  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.917   5.169  -3.400  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.231   4.899  -5.707  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.571   6.245  -4.817  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.569   6.174  -5.165  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.599   6.367  -6.595  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.511   8.184  -4.752  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.697   7.902  -6.226  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.900   9.631  -6.335  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.743  10.449  -5.110  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.260  11.035  -5.641  1.00  0.00           H  
ATOM    611  N   SER A  42       6.829   1.836  -4.210  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.436   1.451  -4.525  1.00  0.00           C  
ATOM    613  C   SER A  42       5.047   0.028  -4.112  1.00  0.00           C  
ATOM    614  O   SER A  42       5.893  -0.851  -3.979  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.174   1.579  -6.031  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.194   0.985  -6.811  1.00  0.00           O  
ATOM    617  H   SER A  42       7.541   1.170  -4.471  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.742   2.122  -4.016  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.223   1.114  -6.281  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.092   2.632  -6.272  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.085   0.023  -6.811  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.735  -0.202  -4.001  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.110  -1.454  -3.577  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.957  -1.827  -4.513  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.132  -0.985  -4.858  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.581  -1.261  -2.146  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.098   0.541  -4.282  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.831  -2.278  -3.596  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.215  -2.213  -1.759  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.373  -0.897  -1.493  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.764  -0.536  -2.139  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.870  -3.098  -4.882  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.738  -3.712  -5.581  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.010  -4.515  -4.503  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.586  -5.451  -3.946  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.241  -4.581  -6.753  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.045  -3.715  -7.757  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.040  -5.256  -7.443  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.755  -4.527  -8.845  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.559  -3.740  -4.505  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.071  -2.947  -5.983  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.900  -5.358  -6.356  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.373  -3.005  -8.237  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.808  -3.136  -7.229  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.624  -4.500  -7.864  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.381  -5.920  -8.235  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.518  -5.862  -6.727  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.030  -5.009  -9.498  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.374  -3.861  -9.445  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.394  -5.284  -8.386  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.202  -4.096  -4.153  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.963  -4.565  -2.985  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.234  -5.255  -3.484  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.952  -4.685  -4.305  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.338  -3.384  -2.070  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.940  -3.910  -0.759  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.155  -2.452  -1.750  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.638  -3.370  -4.725  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.362  -5.259  -2.397  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.073  -2.786  -2.597  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.205  -4.511  -0.221  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.247  -3.075  -0.135  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.819  -4.521  -0.961  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.485  -1.646  -1.096  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.359  -3.007  -1.263  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.759  -2.007  -2.661  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.513  -6.459  -2.989  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.534  -7.379  -3.517  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.558  -7.640  -2.406  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.191  -8.209  -1.389  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.832  -8.704  -3.923  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.760  -9.758  -4.535  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.599  -8.504  -4.828  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.936  -6.824  -2.224  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.019  -6.933  -4.381  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.443  -9.147  -3.011  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.206 -10.697  -4.614  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.624  -9.922  -3.892  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.096  -9.444  -5.523  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.193  -9.472  -5.123  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.861  -7.942  -5.721  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.815  -7.967  -4.292  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.821  -7.225  -2.538  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.798  -7.228  -1.423  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.158  -7.831  -1.806  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.550  -7.794  -2.972  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.971  -5.812  -0.853  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.745  -4.865  -1.746  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.097  -4.213  -2.810  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.122  -4.662  -1.534  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.816  -3.358  -3.663  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.854  -3.832  -2.402  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.208  -3.193  -3.481  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.949  -2.489  -4.381  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.148  -6.988  -3.470  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.408  -7.826  -0.606  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.497  -5.890   0.100  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.992  -5.385  -0.633  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -7.046  -4.388  -2.985  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.623  -5.171  -0.721  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.297  -2.867  -4.472  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.911  -3.691  -2.243  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.894  -2.682  -4.297  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.917  -8.346  -0.837  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.180  -9.025  -1.115  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.376  -8.056  -1.002  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.574  -7.449   0.050  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.329 -10.202  -0.142  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.369 -11.193  -0.633  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.551 -11.069  -0.347  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.960 -12.182  -1.406  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.630  -8.267   0.136  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.123  -9.428  -2.129  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.380 -10.727  -0.044  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.610  -9.840   0.847  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.984 -12.257  -1.696  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.630 -12.881  -1.663  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.169  -7.896  -2.071  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.385  -7.066  -2.130  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.137  -7.274  -3.455  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.511  -7.540  -4.473  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.014  -5.579  -1.998  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.913  -8.377  -2.923  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.043  -7.348  -1.305  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.510  -5.386  -1.051  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.356  -5.307  -2.825  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.912  -4.963  -2.043  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.449  -7.034  -3.505  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.221  -7.052  -4.750  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.234  -5.661  -5.413  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.232  -5.263  -6.011  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.639  -7.548  -4.439  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.354  -6.608  -3.654  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.957  -6.723  -2.694  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.764  -7.745  -5.458  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.168  -7.708  -5.374  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.580  -8.499  -3.906  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.602  -5.881  -4.244  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.173  -4.866  -5.227  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.121  -3.463  -5.647  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.714  -2.825  -5.584  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.774  -3.354  -4.986  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.125  -2.608  -4.850  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.299  -1.340  -5.469  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.342  -5.257  -4.798  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.445  -3.450  -6.683  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -18.093  -3.107  -4.811  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.760  -2.476  -3.830  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.010  -0.872  -5.012  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.604  -1.629  -6.169  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.403  -0.786  -6.232  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.509   0.348  -5.201  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.427   1.165  -5.257  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.151  -0.283  -7.678  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -14.322   0.495  -8.308  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -11.865   0.549  -7.766  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.488  -1.201  -6.436  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.545  -1.401  -5.968  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.999  -1.172  -8.294  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -15.241  -0.089  -8.258  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -14.472   1.448  -7.800  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -14.102   0.695  -9.358  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -11.988   1.495  -7.238  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -11.034  -0.006  -7.331  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -11.633   0.761  -8.811  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.580   0.370  -4.231  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.493   1.366  -3.139  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.036   1.480  -2.631  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.765   1.223  -1.455  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.490   1.056  -2.001  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.757   0.711  -2.509  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.713   2.275  -1.105  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.897  -0.374  -4.231  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.757   2.344  -3.546  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.121   0.223  -1.397  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.879   1.176  -3.347  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.434   2.024  -0.327  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.095   3.108  -1.694  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.779   2.571  -0.626  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.070   1.832  -3.505  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.642   1.819  -3.183  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.251   2.868  -2.129  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.226   2.711  -1.467  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.935   2.043  -4.524  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.941   2.852  -5.335  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.267   2.257  -4.885  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.367   0.836  -2.798  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -6.991   2.570  -4.417  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.774   1.080  -5.010  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.897   3.900  -5.045  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.788   2.737  -6.409  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.062   2.999  -4.974  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.485   1.383  -5.497  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.080   3.898  -1.922  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.905   4.939  -0.908  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.726   4.456   0.534  1.00  0.00           C  
ATOM    797  O   GLU A  55      -8.226   5.247   1.333  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.079   5.938  -0.995  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.708   7.196  -1.788  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.969   6.831  -3.069  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.587   6.131  -3.896  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.760   7.165  -3.132  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.785   4.086  -2.627  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.977   5.461  -1.143  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.943   5.458  -1.457  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.383   6.253   0.005  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.613   7.758  -2.027  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.064   7.825  -1.168  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.084   3.221   0.896  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.740   2.638   2.190  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.325   2.052   2.217  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.628   2.213   3.216  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.706   1.505   2.501  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.051   1.942   2.466  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.603   2.621   0.269  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.820   3.389   2.977  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.516   0.696   1.800  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.476   1.142   3.488  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.640   1.180   2.487  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.886   1.377   1.142  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.527   0.837   1.080  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.507   1.977   1.017  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.575   1.965   1.814  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.348  -0.106  -0.113  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.214  -1.380  -0.185  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.785  -2.167  -1.431  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.115  -2.289   1.048  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.459   1.351   0.307  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.323   0.289   2.001  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.540   0.474  -1.007  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.297  -0.403  -0.127  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.260  -1.087  -0.299  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.874  -3.242  -1.251  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.750  -1.936  -1.678  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.400  -1.875  -2.282  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.414  -1.730   1.930  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.104  -2.674   1.187  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.794  -3.136   0.919  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.722   3.006   0.179  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.926   4.235   0.176  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.775   4.785   1.600  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.675   5.083   2.051  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.617   5.271  -0.729  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.720   6.494  -0.963  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.461   7.833  -0.897  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.306   8.071  -2.084  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.164   9.047  -2.969  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.196   9.936  -2.890  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -6.019   9.115  -3.965  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.504   2.961  -0.458  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.936   4.009  -0.222  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.861   4.825  -1.683  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.562   5.566  -0.287  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.965   6.499  -0.188  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.211   6.400  -1.924  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.073   7.862   0.003  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -3.712   8.620  -0.787  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -6.111   7.464  -2.252  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.485   9.829  -2.173  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.084  10.662  -3.575  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -6.774   8.416  -3.983  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.973   9.842  -4.654  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.885   4.850   2.340  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.921   5.305   3.729  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.202   4.359   4.700  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.545   4.868   5.599  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.386   5.538   4.131  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.883   6.980   3.931  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.478   7.621   2.589  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.472   8.667   2.080  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.770   8.031   1.748  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.760   4.572   1.924  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.385   6.253   3.803  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.032   4.852   3.584  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.500   5.289   5.181  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.968   6.964   4.031  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.489   7.603   4.735  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.501   8.088   2.710  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -6.382   6.862   1.818  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.597   9.447   2.837  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.041   9.130   1.187  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.371   8.662   1.237  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.233   7.735   2.596  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.610   7.184   1.208  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.235   3.034   4.516  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.402   2.129   5.314  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.895   2.386   5.107  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.105   2.239   6.036  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.792   0.691   4.971  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.827   2.631   3.789  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.606   2.295   6.375  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.859   0.541   5.144  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.565   0.468   3.929  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.229   0.015   5.615  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.506   2.834   3.908  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.140   3.274   3.600  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.130   4.634   4.268  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.006   4.722   5.126  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.127   3.259   2.067  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.248   1.922   1.396  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.607   3.517   1.777  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.193   1.901  -0.134  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.193   2.859   3.167  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.533   2.564   4.078  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.457   4.047   1.594  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.380   1.130   1.785  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.260   1.677   1.660  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.227   2.802   2.309  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.804   3.452   0.714  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.870   4.516   2.078  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.633   0.969  -0.493  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.765   2.737  -0.530  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       0.835   1.954  -0.491  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.665   5.670   3.977  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.568   7.004   4.589  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.650   6.988   6.128  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.217   7.944   6.757  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.623   7.961   3.978  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.284   8.223   2.507  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.182   9.153   1.682  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.429   9.036   1.779  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.598   9.875   0.830  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.393   5.542   3.285  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.416   7.408   4.349  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.621   7.538   4.075  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.576   8.904   4.512  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.287   8.651   2.502  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.267   7.263   2.003  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.116   5.898   6.752  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.129   5.710   8.203  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.115   5.027   8.797  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.187   4.896  10.017  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.417   4.963   8.577  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.494   5.148   6.185  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.142   6.693   8.659  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.283   5.518   8.218  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.408   3.968   8.132  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.483   4.869   9.661  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.099   4.650   7.977  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.360   4.030   8.441  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.433   5.082   8.712  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.173   4.975   9.685  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.876   2.911   7.505  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.764   3.317   6.345  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.699   1.906   8.322  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.982   4.887   6.997  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.132   3.552   9.394  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.028   2.448   7.002  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.751   3.625   6.686  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.862   2.459   5.670  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.271   4.135   5.841  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.979   1.064   7.691  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.603   2.406   8.690  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.121   1.542   9.170  1.00  0.00           H  
ATOM    955  N   SER A  65       3.461   6.151   7.906  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.278   7.331   8.195  1.00  0.00           C  
ATOM    957  C   SER A  65       3.564   8.657   7.834  1.00  0.00           C  
ATOM    958  O   SER A  65       4.015   9.382   6.945  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.680   7.222   7.577  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.220   5.922   7.417  1.00  0.00           O  
ATOM    961  H   SER A  65       2.887   6.162   7.080  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.439   7.374   9.269  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.728   7.751   6.626  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.327   7.722   8.271  1.00  0.00           H  
ATOM    965  HG  SER A  65       7.146   6.061   7.168  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.434   8.978   8.493  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.577  10.111   8.156  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.295  11.461   8.150  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.192  11.711   8.951  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.399  10.081   9.142  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.795   9.048  10.199  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.753   8.131   9.450  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.194   9.937   7.152  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.223  11.056   9.599  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.503   9.751   8.626  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.327   9.544  11.013  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.070   8.503  10.578  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.425   7.607  10.126  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.207   7.388   8.884  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.900  12.330   7.212  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.500  13.650   6.971  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.770  13.597   6.114  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.026  14.526   5.355  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.162  12.034   6.588  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.782  14.283   6.452  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.772  14.100   7.926  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.533  12.506   6.217  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.702  12.193   5.388  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.283  11.368   4.161  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.724  11.624   3.042  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.716  11.495   6.320  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.966  10.858   5.684  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.711  11.780   4.716  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.932  10.472   6.811  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.243  11.809   6.891  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.155  13.113   5.014  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.044  12.239   7.049  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.202  10.708   6.873  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.669   9.955   5.149  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.614  11.277   4.370  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.976  12.711   5.216  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.089  11.990   3.852  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.795   9.952   6.394  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.427   9.819   7.523  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.275  11.367   7.330  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.376  10.408   4.342  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.834   9.593   3.262  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.814  10.335   2.392  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.614  10.348   2.659  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.199   8.299   3.792  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.119   7.110   3.919  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.489   7.225   4.210  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.566   5.844   3.693  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.272   6.064   4.346  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.360   4.697   3.702  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.708   4.796   4.073  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.396   3.641   4.232  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.064  10.208   5.286  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.660   9.291   2.613  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.664   8.481   4.727  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.458   7.979   3.054  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.926   8.190   4.416  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.509   5.739   3.557  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.269   6.158   4.737  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.893   3.732   3.562  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.815   2.886   4.111  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.301  10.915   1.299  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.469  11.318   0.167  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.066   9.999  -0.501  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.994   9.317  -0.929  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.330  12.103  -0.821  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       2.869  13.541  -1.013  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.699  14.103  -2.153  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.179  15.386  -2.641  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       3.542  15.965  -3.780  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       4.527  15.511  -4.525  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       2.890  17.027  -4.199  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.306  10.964   1.210  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.615  11.929   0.438  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.381  12.082  -0.526  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.250  11.621  -1.795  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       1.834  13.515  -1.333  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.994  14.125  -0.101  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.733  14.195  -1.823  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.627  13.369  -2.953  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       2.442  15.806  -2.100  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       5.057  14.676  -4.253  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       4.788  15.927  -5.398  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       2.122  17.385  -3.657  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       3.160  17.467  -5.062  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.798   9.606  -0.665  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.494   8.361  -1.414  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.552   8.589  -2.484  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.554   9.269  -2.281  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.077   7.185  -0.514  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.023   5.849  -1.274  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       1.088   7.005   0.625  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.032  10.050  -0.139  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.388   8.032  -1.937  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.900   7.400  -0.103  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.805   5.897  -2.031  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.926   5.608  -1.754  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.283   5.050  -0.579  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.183   7.909   1.211  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.769   6.200   1.281  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       2.063   6.805   0.211  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.288   8.015  -3.653  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.149   8.109  -4.818  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.323   6.744  -5.487  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.491   5.858  -5.334  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.525   9.110  -5.781  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.417  10.381  -5.159  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.590   7.498  -3.767  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.137   8.472  -4.536  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.457   8.752  -6.090  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -1.157   9.184  -6.652  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.185  10.285  -4.410  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.410   6.566  -6.233  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.712   5.358  -7.013  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.106   5.520  -8.407  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.339   6.553  -9.036  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.247   5.167  -7.082  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.857   4.993  -5.674  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.628   3.961  -7.967  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.365   5.257  -5.626  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.021   7.350  -6.377  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.264   4.477  -6.558  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.673   6.066  -7.527  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.659   3.981  -5.337  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.398   5.677  -4.962  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.236   4.082  -8.976  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.236   3.039  -7.539  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.710   3.877  -8.049  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.573   6.286  -5.919  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.894   4.579  -6.290  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.722   5.104  -4.607  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.356   4.524  -8.895  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.828   4.507 -10.261  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.200   3.218 -10.987  1.00  0.00           C  
ATOM   1100  O   THR A  74      -0.702   2.136 -10.700  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.664   4.835 -10.248  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.065   4.982 -11.583  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.588   3.829  -9.560  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.123   3.747  -8.289  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.290   5.321 -10.820  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.773   5.792  -9.737  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.935   5.385 -11.599  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.589   4.252  -9.494  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.637   2.906 -10.137  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.228   3.614  -8.555  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.120   3.329 -11.933  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.629   2.208 -12.726  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.974   2.639 -14.153  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.321   3.796 -14.394  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.875   1.611 -12.055  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.828   2.594 -11.683  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.544   4.229 -12.090  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.862   1.435 -12.788  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.341   0.883 -12.720  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -3.556   1.093 -11.158  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.126   3.060 -12.474  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.952   1.699 -15.101  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.154   1.957 -16.530  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.648   2.087 -16.871  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.261   1.249 -17.520  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -2.396   0.898 -17.341  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -2.059   1.386 -18.754  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -1.100   0.417 -19.444  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76       0.011   0.234 -18.894  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -1.493  -0.121 -20.502  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.722   0.751 -14.851  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.690   2.919 -16.756  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -1.462   0.706 -16.817  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -2.963  -0.034 -17.384  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -2.979   1.497 -19.334  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.575   2.363 -18.694  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.234   3.154 -16.338  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.619   3.606 -16.580  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -6.789   4.115 -18.039  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -5.818   4.250 -18.780  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.033   4.645 -15.496  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -8.524   5.041 -15.522  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.771   4.089 -14.077  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.635   3.666 -15.688  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.272   2.740 -16.457  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.427   5.543 -15.620  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -8.777   5.618 -14.632  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -8.747   5.674 -16.377  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -9.149   4.148 -15.555  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -7.321   3.159 -13.930  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.713   3.896 -13.917  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.082   4.814 -13.323  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1     -13.365 -13.970  -7.277  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.257 -13.080  -7.629  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.027 -12.075  -6.493  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.989 -11.521  -5.956  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.590 -12.286  -8.909  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.456 -13.024 -10.238  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.528 -12.410 -11.290  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.258 -14.329 -10.282  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.156 -13.532  -6.828  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.336 -13.643  -7.780  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.606 -11.895  -8.832  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.914 -11.431  -8.963  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -12.241 -14.892  -9.438  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -12.212 -14.755 -11.190  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.764 -11.840  -6.147  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.343 -10.749  -5.289  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.183  -9.458  -6.114  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.028  -9.483  -7.336  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.043 -11.141  -4.584  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -9.247 -12.295  -3.596  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.700 -11.998  -2.462  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -8.939 -13.447  -3.961  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.017 -12.366  -6.562  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.085 -10.580  -4.519  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.283 -11.407  -5.322  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.697 -10.271  -4.032  1.00  0.00           H  
ATOM     27  N   SER A   3     -10.224  -8.313  -5.439  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.861  -7.023  -6.019  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.353  -6.766  -5.865  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.623  -7.519  -5.217  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.686  -5.911  -5.366  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.540  -4.676  -6.045  1.00  0.00           O  
ATOM     33  H   SER A   3     -10.217  -8.366  -4.426  1.00  0.00           H  
ATOM     34  HA  SER A   3     -10.095  -7.028  -7.083  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.734  -6.183  -5.412  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.395  -5.806  -4.318  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.066  -4.024  -5.562  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.861  -5.680  -6.464  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.430  -5.366  -6.603  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.251  -3.902  -6.970  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.098  -3.312  -7.638  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.771  -6.320  -7.614  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.573  -7.546  -6.972  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.393  -5.894  -8.128  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.538  -5.038  -6.864  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.954  -5.524  -5.639  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.437  -6.483  -8.460  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.325  -7.701  -6.372  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.724  -5.705  -7.288  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.482  -4.999  -8.742  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.973  -6.690  -8.743  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.148  -3.315  -6.509  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.765  -1.932  -6.747  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.250  -1.731  -6.570  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.578  -2.518  -5.887  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.555  -1.032  -5.792  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.513  -3.873  -5.951  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.039  -1.679  -7.774  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.233   0.006  -5.903  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.621  -1.107  -6.008  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.375  -1.352  -4.766  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.741  -0.641  -7.158  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.336  -0.234  -7.099  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.226   1.192  -6.595  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.944   2.087  -7.043  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.670  -0.316  -8.468  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.889  -1.594  -9.013  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.836  -0.083  -8.369  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.364  -0.033  -7.666  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.799  -0.889  -6.417  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.101   0.447  -9.111  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.496  -1.606  -9.889  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.298  -0.221  -9.345  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.267  -0.775  -7.648  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.019   0.939  -8.036  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.266   1.391  -5.701  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.004   2.655  -5.026  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.486   2.977  -5.020  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.339   2.100  -4.880  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.517   2.627  -3.581  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.931   2.085  -3.420  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.188   0.696  -3.363  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.017   2.981  -3.425  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.503   0.220  -3.363  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.333   2.498  -3.426  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.578   1.118  -3.399  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.321   0.598  -5.474  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.528   3.448  -5.557  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.195   2.077  -2.958  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.504   3.657  -3.224  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.403  -0.039  -3.362  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.851   4.047  -3.464  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.667  -0.845  -3.374  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.159   3.191  -3.482  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.591   0.747  -3.412  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.800   4.260  -5.112  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.134   4.807  -4.966  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.139   5.817  -3.840  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.163   6.520  -3.599  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.578   5.408  -6.315  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.110   5.475  -6.370  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.963   6.792  -6.582  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.659   5.334  -7.787  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.046   4.939  -5.176  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.815   4.018  -4.646  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.220   4.736  -7.096  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.466   6.393  -5.896  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.508   4.635  -5.824  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.226   7.134  -7.583  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.879   6.716  -6.512  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.322   7.519  -5.846  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.265   6.122  -8.426  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.747   5.397  -7.755  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.373   4.353  -8.174  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.252   5.856  -3.131  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.503   6.782  -2.045  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.484   7.848  -2.550  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.070   7.702  -3.617  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.041   5.968  -0.843  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.208   4.688  -0.545  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.056   6.829   0.426  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.664   3.412  -1.238  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.025   5.250  -3.392  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.572   7.276  -1.773  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.069   5.670  -1.055  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.321   4.395   0.470  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.143   4.869  -0.660  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.784   7.632   0.352  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.064   7.237   0.616  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.365   6.210   1.263  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.184   2.565  -0.751  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.357   3.408  -2.276  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.753   3.331  -1.118  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.681   8.922  -1.806  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.763   9.883  -2.051  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.140  10.564  -0.729  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.256  11.057  -0.037  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.337  10.868  -3.154  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.333  11.067  -4.302  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.457  10.506  -4.275  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.915  11.762  -5.257  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.061   9.086  -1.038  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.626   9.326  -2.406  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.435  10.474  -3.609  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.029  11.829  -2.727  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.422  10.519  -0.351  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.920  10.926   0.981  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.281   9.739   1.882  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.851   9.901   2.958  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.065  10.025  -0.954  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.828  11.517   0.860  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.166  11.517   1.501  1.00  0.00           H  
ATOM    153  N   MET A  12       8.986   8.520   1.429  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.392   7.261   2.053  1.00  0.00           C  
ATOM    155  C   MET A  12      10.920   7.150   2.202  1.00  0.00           C  
ATOM    156  O   MET A  12      11.678   7.489   1.301  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.777   6.087   1.271  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.309   5.906  -0.153  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.849   7.213  -1.323  1.00  0.00           S  
ATOM    160  CE  MET A  12      10.456   7.960  -1.693  1.00  0.00           C  
ATOM    161  H   MET A  12       8.528   8.467   0.533  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.968   7.270   3.055  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.942   5.160   1.798  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.701   6.202   1.239  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.389   5.807  -0.130  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.925   4.954  -0.512  1.00  0.00           H  
ATOM    167  HE1 MET A  12      11.162   7.194  -2.010  1.00  0.00           H  
ATOM    168  HE2 MET A  12      10.340   8.698  -2.489  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.852   8.456  -0.807  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.366   6.587   3.327  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.773   6.647   3.760  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.831   6.215   2.727  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.846   6.896   2.626  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.970   5.804   5.033  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.178   6.196   6.259  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.265   5.595   7.496  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.263   7.208   6.378  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.409   6.212   8.327  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.770   7.196   7.684  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.677   6.366   4.026  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.010   7.680   4.011  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.741   4.771   4.793  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      14.028   5.856   5.303  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.908   4.870   7.766  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.976   7.906   5.606  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.264   5.969   9.372  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.629   5.078   2.033  1.00  0.00           N  
ATOM    188  CA  CYS A  14      14.600   4.411   1.137  1.00  0.00           C  
ATOM    189  C   CYS A  14      14.279   2.940   0.862  1.00  0.00           C  
ATOM    190  O   CYS A  14      14.034   2.536  -0.271  1.00  0.00           O  
ATOM    191  CB  CYS A  14      16.072   4.511   1.634  1.00  0.00           C  
ATOM    192  SG  CYS A  14      16.308   3.984   3.370  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.690   4.702   2.062  1.00  0.00           H  
ATOM    194  HA  CYS A  14      14.539   4.917   0.173  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      16.721   3.919   0.987  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      16.418   5.536   1.542  1.00  0.00           H  
ATOM    197  HG  CYS A  14      17.503   4.568   3.543  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.358   2.137   1.918  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.373   0.674   1.916  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.505   0.160   3.066  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.487  -0.473   2.812  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.856   0.236   2.044  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.432  -0.527   0.838  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.485   0.294  -0.462  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.349  -0.105  -1.412  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      14.988   0.962  -2.378  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.622   2.602   2.774  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.930   0.275   1.000  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.486   1.118   2.218  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.970  -0.409   2.917  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.453  -0.815   1.093  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.864  -1.446   0.682  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      16.440   1.358  -0.226  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.434   0.104  -0.965  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.611  -1.027  -1.949  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.452  -0.351  -0.837  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      14.576   1.749  -1.887  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.263   0.620  -3.011  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.767   1.265  -2.942  1.00  0.00           H  
ATOM    220  N   SER A  16      13.797   0.534   4.312  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.019   0.135   5.499  1.00  0.00           C  
ATOM    222  C   SER A  16      11.538   0.522   5.416  1.00  0.00           C  
ATOM    223  O   SER A  16      10.729  -0.106   6.081  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.638   0.756   6.767  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.030   1.011   6.610  1.00  0.00           O  
ATOM    226  H   SER A  16      14.665   1.019   4.494  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.034  -0.958   5.606  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.140   1.702   6.983  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.472   0.080   7.608  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.430   1.160   7.477  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.160   1.484   4.562  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.774   1.775   4.224  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.063   0.534   3.683  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.001   0.210   4.194  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.756   2.964   3.247  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.964   2.813   1.894  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.853   1.907   3.966  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.210   2.055   5.116  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.755   3.065   2.818  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.968   3.873   3.811  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.282   1.944   1.130  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.677  -0.160   2.727  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.101  -1.240   1.915  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.528  -2.355   2.802  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.356  -2.704   2.687  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.199  -1.777   0.952  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.764  -2.975   0.114  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.672  -0.664  -0.006  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.655   0.050   2.569  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.281  -0.811   1.335  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.064  -2.083   1.543  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.944  -2.674  -0.531  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.594  -3.318  -0.498  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.457  -3.797   0.759  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.118   0.161   0.549  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.432  -1.054  -0.684  1.00  0.00           H  
ATOM    257 HG23 VAL A  18       9.832  -0.287  -0.589  1.00  0.00           H  
ATOM    258  N   SER A  19       9.333  -2.813   3.759  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.985  -3.901   4.691  1.00  0.00           C  
ATOM    260  C   SER A  19       7.830  -3.532   5.639  1.00  0.00           C  
ATOM    261  O   SER A  19       6.944  -4.348   5.905  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.266  -4.198   5.483  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.109  -5.221   6.447  1.00  0.00           O  
ATOM    264  H   SER A  19      10.254  -2.410   3.823  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.664  -4.793   4.137  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.052  -4.492   4.785  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.592  -3.276   5.984  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.732  -6.006   6.028  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.748  -2.273   6.078  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.570  -1.813   6.817  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.299  -1.870   5.963  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.230  -2.197   6.468  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.737  -0.364   7.236  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.933  -0.085   8.118  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.236  -0.781   9.072  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.657   0.961   7.781  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.472  -1.611   5.840  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.429  -2.426   7.707  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.790   0.231   6.338  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.843  -0.041   7.743  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.457   1.423   6.917  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.526   1.080   8.259  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.390  -1.511   4.675  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.201  -1.453   3.811  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.676  -2.860   3.526  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.467  -3.024   3.427  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.408  -0.621   2.526  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.487   0.479   2.691  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.032  -0.083   2.086  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.429   1.636   1.691  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.307  -1.276   4.304  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.408  -0.974   4.391  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.761  -1.292   1.738  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.562   0.857   3.728  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.421  -0.014   2.469  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.632   0.586   2.849  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.106   0.438   1.133  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.337  -0.911   1.948  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.434   1.229   0.681  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.531   2.229   1.844  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.306   2.269   1.814  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.552  -3.867   3.492  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.162  -5.279   3.504  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.360  -5.585   4.777  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.216  -6.035   4.715  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.429  -6.149   3.464  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.031  -6.258   2.073  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.392  -6.947   2.155  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.388  -8.197   2.169  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       8.409  -6.221   2.258  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.541  -3.658   3.538  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.540  -5.505   2.639  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.178  -5.729   4.125  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.217  -7.146   3.833  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.360  -6.827   1.426  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.137  -5.257   1.666  1.00  0.00           H  
ATOM    317  N   SER A  23       3.943  -5.314   5.947  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.356  -5.734   7.222  1.00  0.00           C  
ATOM    319  C   SER A  23       2.079  -5.003   7.639  1.00  0.00           C  
ATOM    320  O   SER A  23       1.186  -5.627   8.215  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.389  -5.534   8.331  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.888  -6.042   9.560  1.00  0.00           O  
ATOM    323  H   SER A  23       4.900  -4.967   5.934  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.090  -6.785   7.148  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.309  -6.053   8.061  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.608  -4.462   8.414  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.933  -5.889   9.598  1.00  0.00           H  
ATOM    328  N   THR A  24       2.023  -3.682   7.445  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.909  -2.825   7.865  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.297  -3.026   6.969  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.425  -2.984   7.451  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.377  -1.362   7.925  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.336  -1.304   8.952  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.263  -0.377   8.280  1.00  0.00           C  
ATOM    335  H   THR A  24       2.832  -3.230   7.038  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.594  -3.141   8.856  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.837  -1.050   6.977  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.881  -1.369   9.795  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.264  -0.705   9.176  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.445  -0.309   7.454  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.684   0.616   8.448  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.067  -3.275   5.679  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.120  -3.666   4.754  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.536  -5.109   4.972  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.722  -5.331   5.165  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.695  -3.421   3.305  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.650  -1.950   2.824  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.972  -1.612   2.128  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.338  -0.905   3.911  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.887  -3.278   5.343  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.003  -3.067   4.972  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.278  -3.878   3.176  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.373  -3.978   2.656  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.129  -1.877   2.065  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.812  -1.796   2.793  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.065  -2.238   1.241  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.983  -0.573   1.814  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.351   0.092   3.491  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.653  -1.082   4.330  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.087  -0.932   4.702  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.627  -6.093   4.995  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.011  -7.523   5.052  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.597  -7.957   6.415  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.693  -9.149   6.719  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.169  -8.426   4.669  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.265  -9.770   4.555  1.00  0.00           O  
ATOM    367  H   SER A  26       0.376  -5.869   4.957  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.797  -7.679   4.302  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.575  -8.108   3.717  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.956  -8.350   5.419  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.741  -9.971   5.383  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.999  -6.988   7.236  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.688  -7.154   8.508  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.159  -6.702   8.433  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.885  -6.832   9.419  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.905  -6.341   9.550  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.958  -6.047   6.855  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.683  -8.206   8.799  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.374  -6.445  10.529  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -0.879  -6.708   9.607  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.889  -5.286   9.270  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.621  -6.131   7.307  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.956  -5.545   7.235  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.998  -6.661   7.087  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.894  -7.505   6.198  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.040  -4.525   6.085  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.022  -3.369   6.175  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.809  -2.733   4.796  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.483  -2.300   7.168  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.040  -6.079   6.473  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.125  -5.023   8.173  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.892  -5.054   5.147  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.046  -4.108   6.065  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.062  -3.744   6.519  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.725  -3.497   4.023  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.883  -2.174   4.811  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.615  -2.044   4.561  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.589  -2.738   8.160  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.441  -1.885   6.850  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.733  -1.510   7.211  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.046  -6.640   7.912  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.055  -7.708   7.945  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.770  -7.924   6.594  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.343  -8.987   6.389  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.032  -7.425   9.103  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.005  -8.589   9.379  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.814  -8.427  10.667  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.642  -7.508  11.449  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -12.730  -9.328  10.950  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.078  -5.931   8.626  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.537  -8.647   8.157  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.446  -7.250  10.007  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.608  -6.525   8.884  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.706  -8.679   8.550  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.439  -9.519   9.449  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.900 -10.090  10.321  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.227  -9.197  11.814  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.702  -6.964   5.665  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.197  -7.101   4.291  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.158  -7.463   3.209  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.577  -7.659   2.071  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.913  -5.802   3.884  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.201  -4.487   4.189  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.883  -4.237   3.745  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.880  -3.486   4.916  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.294  -2.982   3.965  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.274  -2.242   5.174  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.977  -1.976   4.683  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.400  -0.762   4.907  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.220  -6.111   5.900  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.938  -7.903   4.262  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.118  -5.847   2.809  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.879  -5.794   4.390  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.298  -4.988   3.230  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.882  -3.668   5.274  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.306  -2.814   3.586  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.802  -1.483   5.732  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.536  -0.668   4.499  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.842  -7.489   3.465  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.859  -7.692   2.376  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.525  -9.182   2.239  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.422  -9.897   3.232  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.619  -6.776   2.475  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.701  -7.168   3.585  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.728  -6.731   1.222  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.530  -7.531   4.438  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.331  -7.379   1.455  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.937  -5.761   2.727  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.364  -8.188   3.442  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.876  -6.476   3.519  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.248  -7.032   4.504  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.284  -7.714   1.040  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.302  -6.401   0.363  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.900  -6.037   1.372  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.380  -9.648   1.002  1.00  0.00           N  
ATOM    456  CA  SER A  32      -6.155 -11.055   0.654  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.668 -11.354   0.412  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.241 -12.497   0.547  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.947 -11.395  -0.622  1.00  0.00           C  
ATOM    460  OG  SER A  32      -8.304 -11.016  -0.511  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.507  -9.022   0.221  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.502 -11.704   1.458  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -6.527 -10.865  -1.477  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.891 -12.471  -0.806  1.00  0.00           H  
ATOM    465  HG  SER A  32      -8.823 -11.452  -1.233  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.870 -10.341   0.049  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.488 -10.443  -0.436  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.868  -9.080  -0.796  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.516  -8.034  -0.835  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.419 -11.395  -1.641  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.273 -12.725  -1.196  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.303  -9.427  -0.052  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.869 -10.869   0.353  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.330 -11.298  -2.209  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.606 -11.141  -2.318  1.00  0.00           H  
ATOM    476  HG  SER A  33      -3.001 -12.888  -0.558  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.578  -9.097  -1.107  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.280  -7.937  -1.371  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.618  -8.383  -1.974  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.061  -9.504  -1.745  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.466  -7.080  -0.086  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.273  -5.790  -0.363  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.120  -7.880   1.056  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.132  -4.733   0.733  1.00  0.00           C  
ATOM    485  H   ILE A  34      -0.135 -10.004  -1.126  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.216  -7.322  -2.122  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.524  -6.773   0.254  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.332  -6.030  -0.471  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.923  -5.347  -1.294  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.111  -8.228   0.763  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.226  -7.255   1.941  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.504  -8.739   1.327  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.704  -3.847   0.458  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.083  -4.465   0.846  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.506  -5.108   1.685  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.223  -7.484  -2.743  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.592  -7.489  -3.270  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.073  -6.041  -3.215  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.277  -5.110  -3.337  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.645  -8.021  -4.726  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       4.960  -7.709  -5.471  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.476  -9.545  -4.731  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.689  -6.639  -2.959  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.236  -8.089  -2.624  1.00  0.00           H  
ATOM    505  HB  VAL A  35       2.835  -7.558  -5.293  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.053  -6.637  -5.645  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.815  -8.063  -4.892  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       4.963  -8.199  -6.446  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.559  -9.931  -5.746  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.259  -9.984  -4.110  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.498  -9.817  -4.340  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.375  -5.828  -3.066  1.00  0.00           N  
ATOM    513  CA  VAL A  36       5.958  -4.478  -3.081  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.279  -4.439  -3.856  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.992  -5.433  -3.980  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.047  -3.912  -1.643  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.078  -4.684  -0.823  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.329  -2.402  -1.585  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.985  -6.631  -2.966  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.279  -3.831  -3.634  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.073  -4.056  -1.171  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.176  -4.201   0.146  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.746  -5.713  -0.689  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.045  -4.682  -1.320  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       6.320  -2.063  -0.547  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       7.296  -2.165  -2.024  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.552  -1.867  -2.118  1.00  0.00           H  
ATOM    528  N   SER A  37       7.568  -3.272  -4.422  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.818  -2.974  -5.119  1.00  0.00           C  
ATOM    530  C   SER A  37       9.941  -2.797  -4.087  1.00  0.00           C  
ATOM    531  O   SER A  37       9.824  -1.934  -3.221  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.670  -1.670  -5.938  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.412  -1.543  -6.588  1.00  0.00           O  
ATOM    534  H   SER A  37       6.965  -2.489  -4.187  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.067  -3.791  -5.794  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.750  -0.829  -5.255  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.482  -1.587  -6.670  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.736  -1.547  -5.882  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.048  -3.552  -4.169  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.201  -3.275  -3.298  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.041  -2.106  -3.811  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.444  -1.281  -3.006  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.074  -4.520  -3.052  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.301  -4.797  -1.548  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.046  -6.125  -1.373  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.096  -3.683  -0.843  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.079  -4.339  -4.799  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.806  -2.947  -2.336  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.601  -5.397  -3.501  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.047  -4.364  -3.523  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.332  -4.886  -1.058  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.166  -6.344  -0.311  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.029  -6.073  -1.842  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      13.473  -6.934  -1.828  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      14.303  -3.974   0.187  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.517  -2.762  -0.819  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      15.040  -3.506  -1.362  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.317  -2.000  -5.114  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.975  -0.830  -5.687  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.108   0.415  -5.453  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.501   1.328  -4.726  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.189  -1.066  -7.191  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.064   0.019  -7.820  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.803   0.120  -9.319  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.687  -0.954  -9.946  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      14.605   1.263  -9.788  1.00  0.00           O  
ATOM    567  H   GLU A  39      13.043  -2.727  -5.749  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.943  -0.686  -5.208  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.673  -2.026  -7.352  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.219  -1.107  -7.692  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.844   0.982  -7.359  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.106  -0.233  -7.632  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.918   0.407  -6.057  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.029   1.557  -6.151  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.122   1.733  -4.934  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.967   0.860  -4.088  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.220   1.492  -7.457  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.075   2.117  -8.537  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.093   3.335  -8.669  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.867   1.301  -9.199  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.672  -0.422  -6.571  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.659   2.448  -6.214  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.961   0.463  -7.709  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.299   2.070  -7.381  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.813   0.305  -9.099  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.738   1.655  -9.595  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.472   2.893  -4.871  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.604   3.276  -3.763  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.119   2.935  -3.971  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.263   3.777  -3.725  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.840   4.749  -3.424  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.565   5.800  -4.511  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.788   6.328  -5.262  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.626   7.773  -5.529  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.252   8.517  -6.428  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.088   8.010  -7.314  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.031   9.812  -6.428  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.614   3.550  -5.623  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.910   2.712  -2.880  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.165   4.968  -2.606  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.856   4.870  -3.044  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.820   5.443  -5.221  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.141   6.649  -3.990  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.686   6.181  -4.660  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.892   5.766  -6.189  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.986   8.280  -4.921  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.249   7.017  -7.352  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.557   8.615  -7.964  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.415  10.202  -5.706  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.449  10.428  -7.098  1.00  0.00           H  
ATOM    611  N   SER A  42       6.780   1.737  -4.449  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.398   1.365  -4.802  1.00  0.00           C  
ATOM    613  C   SER A  42       5.010  -0.074  -4.427  1.00  0.00           C  
ATOM    614  O   SER A  42       5.831  -0.993  -4.491  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.152   1.534  -6.311  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.275   1.190  -7.116  1.00  0.00           O  
ATOM    617  H   SER A  42       7.509   1.068  -4.636  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.716   2.035  -4.265  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.301   0.927  -6.609  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.882   2.570  -6.487  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.396   0.230  -7.164  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.721  -0.277  -4.141  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.102  -1.523  -3.679  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.931  -1.929  -4.584  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.141  -1.084  -5.000  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.620  -1.294  -2.238  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.085   0.499  -4.310  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.820  -2.345  -3.693  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.461  -1.030  -1.599  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.872  -0.493  -2.213  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.179  -2.214  -1.854  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.800  -3.227  -4.853  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.672  -3.856  -5.550  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.050  -4.689  -4.490  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.536  -5.605  -3.912  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.186  -4.701  -6.735  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.934  -3.806  -7.754  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.002  -5.415  -7.408  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.714  -4.597  -8.809  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.461  -3.862  -4.414  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.009  -3.099  -5.942  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.876  -5.456  -6.352  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.217  -3.160  -8.259  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.651  -3.162  -7.239  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.715  -4.680  -7.784  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.345  -6.037  -8.231  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.504  -6.067  -6.693  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.409  -5.282  -8.322  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.031  -5.158  -9.446  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.277  -3.903  -9.433  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.293  -4.336  -4.184  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.044  -4.825  -3.016  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.347  -5.472  -3.490  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.020  -4.909  -4.351  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.354  -3.656  -2.070  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.947  -4.201  -0.760  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.136  -2.772  -1.741  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.753  -3.648  -4.783  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.451  -5.542  -2.449  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.066  -3.021  -2.585  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.211  -4.815  -0.239  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.241  -3.375  -0.122  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.835  -4.799  -0.955  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.344  -3.370  -1.293  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.753  -2.295  -2.643  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.426  -1.984  -1.047  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.706  -6.627  -2.928  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.774  -7.512  -3.416  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.769  -7.737  -2.269  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.397  -8.319  -1.261  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -4.124  -8.849  -3.862  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.125  -9.884  -4.386  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.991  -8.661  -4.892  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.168  -6.982  -2.131  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.280  -7.058  -4.264  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.653  -9.285  -2.984  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.916 -10.050  -3.657  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.563  -9.549  -5.327  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.596 -10.828  -4.534  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -3.347  -8.110  -5.761  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.157  -8.116  -4.447  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.617  -9.633  -5.215  1.00  0.00           H  
ATOM    683  N   TYR A  47      -7.011  -7.258  -2.372  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.986  -7.200  -1.261  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.369  -7.774  -1.616  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.774  -7.753  -2.777  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.099  -5.752  -0.755  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.703  -4.766  -1.746  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.925  -4.302  -2.823  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.029  -4.306  -1.602  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.442  -3.368  -3.733  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.564  -3.382  -2.525  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.767  -2.902  -3.588  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.278  -2.025  -4.493  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.318  -6.947  -3.288  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.608  -7.796  -0.433  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.672  -5.749   0.174  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.103  -5.398  -0.489  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.913  -4.659  -2.947  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.639  -4.666  -0.786  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.821  -3.015  -4.542  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.583  -3.040  -2.426  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.636  -1.798  -5.171  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.131  -8.256  -0.629  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.393  -8.943  -0.892  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.567  -7.955  -0.839  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.886  -7.418   0.223  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.595 -10.103   0.094  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.671 -11.053  -0.414  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.844 -10.920  -0.098  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.308 -11.996  -1.265  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.862  -8.117   0.342  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.328  -9.376  -1.893  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.670 -10.662   0.203  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.876  -9.721   1.076  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.341 -12.082  -1.582  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.009 -12.631  -1.597  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.208  -7.717  -1.987  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.360  -6.828  -2.144  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.891  -6.874  -3.580  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.116  -6.861  -4.528  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.983  -5.373  -1.794  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.860  -8.162  -2.826  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.144  -7.164  -1.464  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.171  -5.035  -2.441  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.842  -4.719  -1.937  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.668  -5.291  -0.754  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.209  -6.818  -3.755  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.833  -6.604  -5.073  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.739  -5.131  -5.512  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.194  -4.761  -6.590  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.315  -7.006  -5.029  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.499  -8.289  -4.453  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.825  -6.908  -2.966  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.326  -7.210  -5.826  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.862  -6.271  -4.435  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.714  -6.999  -6.045  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.417  -8.554  -4.566  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.190  -4.269  -4.655  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.129  -2.824  -4.843  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.689  -2.355  -5.074  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.806  -2.598  -4.251  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.686  -2.095  -3.610  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.058  -2.390  -3.400  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.717  -4.649  -3.851  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.750  -2.546  -5.692  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.116  -2.379  -2.724  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.574  -1.019  -3.754  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.370  -1.841  -2.673  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.459  -1.626  -6.167  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.206  -0.895  -6.411  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.126   0.328  -5.485  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.462   1.445  -5.873  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.015  -0.512  -7.901  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.524  -1.744  -8.681  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.287   0.030  -8.584  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.195  -1.533  -6.848  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.378  -1.552  -6.141  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.231   0.243  -7.968  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.269  -2.538  -8.641  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.344  -1.475  -9.722  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.590  -2.107  -8.249  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.049   0.346  -9.601  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.057  -0.740  -8.630  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.679   0.890  -8.042  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.685   0.094  -4.242  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.462   1.126  -3.211  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.982   1.132  -2.782  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.656   0.801  -1.631  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.456   0.948  -2.052  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.756   0.823  -2.589  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.480   2.159  -1.117  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.565  -0.879  -3.979  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.654   2.115  -3.634  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.211   0.046  -1.487  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.930   1.636  -3.074  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.240   2.012  -0.351  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.705   3.066  -1.681  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.515   2.287  -0.630  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.054   1.482  -3.703  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.614   1.464  -3.458  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.168   2.503  -2.421  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.079   2.371  -1.862  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.972   1.737  -4.824  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.012   2.598  -5.534  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.310   1.958  -5.060  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.308   0.477  -3.109  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.015   2.249  -4.744  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.857   0.798  -5.364  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.953   3.628  -5.180  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.908   2.552  -6.619  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.117   2.691  -5.094  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.545   1.111  -5.703  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.982   3.519  -2.114  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.634   4.492  -1.078  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.678   3.898   0.333  1.00  0.00           C  
ATOM    797  O   GLU A  55      -8.292   4.575   1.284  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.512   5.752  -1.051  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.205   6.175  -2.344  1.00  0.00           C  
ATOM    800  CD  GLU A  55     -11.456   5.320  -2.466  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -12.387   5.573  -1.678  1.00  0.00           O  
ATOM    802  OE2 GLU A  55     -11.382   4.312  -3.198  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.880   3.624  -2.599  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.610   4.799  -1.291  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.288   5.617  -0.298  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -8.889   6.558  -0.676  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.491   7.226  -2.274  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.540   6.039  -3.200  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.177   2.683   0.521  1.00  0.00           N  
ATOM    810  CA  SER A  56      -9.024   1.995   1.801  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.560   1.622   2.044  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.971   1.946   3.079  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.898   0.730   1.821  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.609  -0.144   0.732  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.535   2.168  -0.278  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.306   2.681   2.599  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.689   0.210   2.756  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.951   1.010   1.792  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.173   0.065  -0.040  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.945   0.998   1.040  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.542   0.637   1.051  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.655   1.882   1.058  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.742   1.921   1.876  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.249  -0.271  -0.142  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.093  -1.564  -0.209  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.641  -2.346  -1.439  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.975  -2.431   1.050  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.515   0.708   0.253  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.322   0.099   1.973  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.429   0.295  -1.051  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.188  -0.527  -0.109  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.145  -1.308  -0.340  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.229  -2.045  -2.304  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.740  -3.420  -1.263  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.603  -2.103  -1.644  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.348  -1.875   1.905  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -4.940  -2.718   1.231  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.584  -3.330   0.929  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.939   2.922   0.251  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.190   4.184   0.312  1.00  0.00           C  
ATOM    841  C   ARG A  58      -4.015   4.701   1.742  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.896   4.950   2.173  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.756   5.243  -0.647  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -5.700   6.332  -0.135  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.970   7.410  -1.207  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.873   8.393  -1.287  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.591   9.286  -0.341  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.355   9.464   0.705  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.485   9.982  -0.357  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.620   2.801  -0.487  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.192   3.958  -0.052  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -3.898   5.807  -0.915  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.160   4.772  -1.544  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -6.633   5.897   0.175  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -5.244   6.795   0.736  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -6.117   6.935  -2.180  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.892   7.938  -0.958  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.244   8.345  -2.073  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.995   8.742   0.953  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.877   9.884   1.510  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -2.780   9.851  -1.069  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -3.237  10.434   0.527  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.109   4.769   2.501  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.096   5.125   3.918  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.307   4.150   4.805  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.610   4.619   5.699  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.536   5.290   4.434  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.978   6.764   4.451  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.628   7.171   3.122  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -9.154   7.053   3.291  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.855   6.816   2.011  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.994   4.602   2.057  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.573   6.076   4.025  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.234   4.672   3.867  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.564   4.924   5.452  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.686   6.911   5.268  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.127   7.409   4.661  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -7.319   8.177   2.838  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.266   6.513   2.339  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -9.352   6.204   3.953  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -9.531   7.955   3.785  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.747   7.598   1.381  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59     -10.843   6.650   2.154  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.460   5.984   1.576  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.349   2.834   4.567  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.487   1.912   5.315  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.990   2.176   5.064  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.181   2.063   5.981  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.883   0.481   4.967  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.927   2.473   3.811  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.651   2.058   6.385  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.670   0.269   3.919  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.296  -0.192   5.594  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.943   0.324   5.171  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.630   2.597   3.843  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.268   3.032   3.506  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.056   4.359   4.187  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.045   4.422   4.913  1.00  0.00           O  
ATOM    899  CB  ILE A  61      -0.032   3.086   1.970  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.387   1.767   1.257  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.429   3.465   1.670  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.267   1.796  -0.269  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.331   2.577   3.113  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.414   2.321   3.969  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.670   3.863   1.552  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.227   0.965   1.643  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.414   1.517   1.474  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.603   4.486   1.982  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.110   2.796   2.194  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.635   3.435   0.604  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.737   0.902  -0.680  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.774   2.679  -0.659  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       0.779   1.805  -0.574  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.779   5.391   4.037  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.604   6.666   4.734  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.399   6.445   6.238  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.440   7.109   6.831  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.817   7.588   4.519  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.988   8.100   3.083  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.308   8.844   2.857  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.384   8.207   2.939  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.271  10.019   2.418  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.602   5.282   3.459  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.285   7.163   4.345  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.722   7.075   4.844  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.663   8.454   5.152  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.154   8.763   2.848  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.957   7.263   2.390  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.064   5.453   6.842  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.020   5.176   8.279  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.258   4.470   8.761  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.368   4.174   9.949  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.283   4.389   8.659  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.632   4.834   6.268  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.031   6.131   8.798  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.305   4.231   9.739  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.172   4.947   8.366  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.276   3.418   8.161  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.222   4.238   7.867  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.515   3.613   8.186  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.616   4.651   8.365  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.565   4.447   9.117  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.907   2.548   7.140  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.759   3.002   5.969  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.707   1.460   7.847  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.065   4.604   6.934  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.392   3.106   9.143  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.015   2.166   6.650  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.744   2.213   5.214  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.313   3.904   5.573  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.786   3.204   6.273  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.176   1.116   8.731  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.857   0.629   7.161  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.667   1.884   8.162  1.00  0.00           H  
ATOM    955  N   SER A  65       3.495   5.788   7.680  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.313   6.973   7.918  1.00  0.00           C  
ATOM    957  C   SER A  65       3.501   8.256   7.620  1.00  0.00           C  
ATOM    958  O   SER A  65       3.760   8.969   6.645  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.692   6.875   7.244  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.113   5.555   6.926  1.00  0.00           O  
ATOM    961  H   SER A  65       2.783   5.862   6.967  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.534   7.013   8.984  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.752   7.523   6.369  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.384   7.222   7.989  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.813   4.974   7.641  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.461   8.530   8.438  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.541   9.647   8.246  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.254  10.993   8.338  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.152  11.183   9.156  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.438   9.487   9.302  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.065   8.578  10.357  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.960   7.681   9.509  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.092   9.561   7.257  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.133  10.444   9.726  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.420   8.984   8.852  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.677   9.167  11.043  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.314   8.003  10.899  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.743   7.207  10.092  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.371   6.884   9.068  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.855  11.920   7.460  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.501  13.227   7.274  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.732  13.181   6.359  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.081  14.205   5.779  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.095  11.683   6.838  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.789  13.924   6.835  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.835  13.603   8.241  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.354  12.008   6.204  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.541  11.781   5.371  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.198  11.172   4.001  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.912  11.370   3.024  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.474  10.864   6.181  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.835  10.574   5.530  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.616  11.863   5.269  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.637   9.677   6.472  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.004  11.223   6.738  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.050  12.729   5.195  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.645  11.324   7.156  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.981   9.911   6.349  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.688  10.043   4.590  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.134  12.429   4.473  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.630  11.621   4.956  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.652  12.458   6.181  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.731  10.153   7.448  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.629   9.526   6.056  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.139   8.714   6.581  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.113  10.400   3.930  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.745   9.593   2.762  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.799  10.302   1.757  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.579  10.337   1.932  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.147   8.268   3.280  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.121   7.132   3.562  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.497   7.340   3.796  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.639   5.813   3.484  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.362   6.239   3.951  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.508   4.715   3.533  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.876   4.922   3.802  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.708   3.857   3.959  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.630  10.211   4.801  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.650   9.344   2.203  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.504   8.444   4.149  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.502   7.892   2.497  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.891   8.339   3.898  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.586   5.621   3.405  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.386   6.394   4.248  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.088   3.722   3.455  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.227   3.027   3.918  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.334  10.731   0.603  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.611  11.265  -0.579  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.781  10.219  -1.369  1.00  0.00           C  
ATOM   1030  O   ARG A  70       1.868  10.130  -2.597  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.634  11.934  -1.488  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.004  12.892  -2.511  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.737  12.740  -3.825  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.030  13.310  -4.977  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       3.410  13.119  -6.237  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       4.576  12.596  -6.565  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       2.594  13.450  -7.214  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.350  10.772   0.567  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.938  12.048  -0.279  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.399  12.471  -0.938  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.115  11.107  -1.986  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       1.992  12.596  -2.693  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.033  13.923  -2.156  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       4.715  13.188  -3.693  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.809  11.670  -3.999  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       2.123  13.712  -4.799  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       5.285  12.367  -5.863  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       4.825  12.418  -7.521  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       1.678  13.813  -7.014  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       2.856  13.265  -8.167  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.984   9.398  -0.691  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.350   8.211  -1.305  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.577   8.547  -2.465  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.566   9.265  -2.323  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.378   7.286  -0.309  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.748   5.934  -0.944  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.525   7.050   0.903  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.918   9.558   0.312  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.171   7.644  -1.735  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.292   7.777   0.030  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.241   5.304  -0.206  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.436   6.078  -1.777  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.151   5.428  -1.303  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.626   7.990   1.443  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.079   6.313   1.567  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.509   6.708   0.581  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.247   7.975  -3.615  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.935   8.177  -4.880  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.163   6.833  -5.598  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.411   5.885  -5.419  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.090   9.123  -5.732  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.133  10.371  -5.084  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.618   7.420  -3.648  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.904   8.647  -4.715  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.860   8.647  -5.961  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.613   9.296  -6.658  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.670  10.213  -4.287  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.205   6.729  -6.419  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.502   5.547  -7.252  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.824   5.738  -8.603  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -1.982   6.795  -9.213  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.036   5.353  -7.380  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.666   5.123  -5.984  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.392   4.178  -8.313  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.195   4.996  -5.971  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.704   7.573  -6.634  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.066   4.634  -6.843  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.459   6.262  -7.806  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.242   4.214  -5.563  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.409   5.953  -5.326  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.095   3.234  -7.857  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.467   4.157  -8.495  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -3.904   4.286  -9.281  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.645   5.860  -6.463  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.506   4.083  -6.477  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.545   4.950  -4.939  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.083   4.725  -9.061  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.491   4.680 -10.399  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.189   3.609 -11.227  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.154   2.424 -10.902  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.034   4.542 -10.314  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.532   4.551 -11.629  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.563   3.305  -9.583  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.992   3.896  -8.490  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.669   5.637 -10.891  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.408   5.422  -9.785  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       2.487   4.648 -11.594  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.650   3.361  -9.507  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.291   2.398 -10.123  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.151   3.269  -8.576  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.868   4.050 -12.280  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.570   3.205 -13.258  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.931   3.984 -14.537  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.783   5.206 -14.596  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.845   2.607 -12.642  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.270   1.482 -13.395  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.888   5.048 -12.436  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.916   2.379 -13.537  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -3.645   2.297 -11.620  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.632   3.362 -12.627  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.139   1.201 -13.090  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.479   3.289 -15.536  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.981   3.815 -16.812  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.274   4.618 -16.626  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.360   4.246 -17.055  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.098   2.642 -17.791  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.077   3.094 -19.254  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.028   1.896 -20.201  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.155   1.026 -19.978  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -4.855   1.855 -21.135  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.627   2.300 -15.381  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.253   4.510 -17.228  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.232   2.008 -17.620  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.994   2.056 -17.582  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.960   3.698 -19.451  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -3.190   3.710 -19.430  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.129   5.735 -15.922  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.166   6.768 -15.745  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -6.160   7.817 -16.871  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -7.131   8.553 -17.006  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.041   7.486 -14.377  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.159   6.484 -13.213  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.741   8.297 -14.231  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.223   5.829 -15.459  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.139   6.274 -15.761  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.877   8.182 -14.282  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.183   7.022 -12.265  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.082   5.911 -13.310  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.310   5.799 -13.205  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.703   9.083 -14.985  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -4.711   8.767 -13.248  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.871   7.653 -14.342  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1     -12.563 -14.823  -6.276  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.144 -13.700  -7.097  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.899 -12.514  -6.156  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.842 -11.986  -5.569  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.219 -13.396  -8.156  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.917 -12.133  -8.954  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.742 -11.243  -9.079  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.728 -12.021  -9.520  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.965 -14.588  -5.382  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.211 -13.954  -7.602  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.287 -14.235  -8.849  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.187 -13.273  -7.666  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.045 -12.750  -9.433  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -11.521 -11.149  -9.981  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.630 -12.156  -5.969  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.199 -11.014  -5.187  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.977  -9.790  -6.095  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.760  -9.910  -7.302  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.943 -11.402  -4.391  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -9.167 -12.506  -3.342  1.00  0.00           C  
ATOM     21  OD1 ASP A   2     -10.305 -12.660  -2.848  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -8.184 -13.198  -2.991  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.893 -12.631  -6.448  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.969 -10.766  -4.467  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.156 -11.709  -5.082  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.611 -10.511  -3.872  1.00  0.00           H  
ATOM     27  N   SER A   3     -10.025  -8.602  -5.499  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.700  -7.325  -6.130  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.216  -6.966  -5.927  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.445  -7.718  -5.324  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.628  -6.239  -5.566  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.576  -5.040  -6.321  1.00  0.00           O  
ATOM     33  H   SER A   3     -10.079  -8.596  -4.487  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.880  -7.396  -7.202  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.650  -6.603  -5.601  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.371  -6.036  -4.526  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.365  -4.529  -6.098  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.791  -5.810  -6.442  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.388  -5.376  -6.527  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.325  -3.883  -6.836  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.271  -3.320  -7.384  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.625  -6.243  -7.550  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.346  -7.477  -6.951  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.266  -5.710  -8.015  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.497  -5.188  -6.827  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.930  -5.527  -5.555  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.254  -6.423  -8.419  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.105  -7.719  -6.386  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.780  -6.459  -8.641  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.627  -5.503  -7.155  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -4.398  -4.806  -8.607  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.219  -3.249  -6.450  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.876  -1.863  -6.743  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.365  -1.603  -6.553  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.682  -2.364  -5.850  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.714  -0.946  -5.849  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.524  -3.791  -5.951  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.142  -1.675  -7.785  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.583  -1.244  -4.810  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.388   0.090  -5.967  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.767  -1.028  -6.117  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.869  -0.509  -7.150  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.460  -0.081  -7.119  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.344   1.319  -6.544  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.163   2.191  -6.839  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.849  -0.090  -8.520  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.061  -1.354  -9.098  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.658   0.166  -8.491  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.506   0.092  -7.652  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.886  -0.758  -6.490  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.328   0.680  -9.123  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.769  -1.305 -10.012  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.847   1.206  -8.227  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.088  -0.022  -9.475  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.127  -0.484  -7.753  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.292   1.526  -5.753  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.048   2.732  -4.973  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.449   3.049  -4.898  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.283   2.161  -4.709  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.587   2.548  -3.549  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.014   2.024  -3.452  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.286   0.637  -3.436  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.090   2.932  -3.445  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.604   0.171  -3.455  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.410   2.457  -3.458  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.668   1.080  -3.467  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.362   0.764  -5.631  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.571   3.557  -5.446  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.099   1.890  -3.018  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.539   3.512  -3.044  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.510  -0.106  -3.449  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.923   3.998  -3.448  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.780  -0.892  -3.490  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.228   3.159  -3.481  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.685   0.721  -3.486  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.812   4.328  -4.970  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.190   4.809  -4.945  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.369   5.938  -3.934  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.532   6.836  -3.858  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.598   5.182  -6.387  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.123   5.376  -6.447  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.872   6.412  -6.948  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.711   5.120  -7.835  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.098   5.019  -5.169  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.830   4.004  -4.587  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.298   4.342  -7.023  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.387   6.377  -6.099  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.581   4.661  -5.774  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.802   6.236  -6.913  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.116   7.302  -6.370  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.156   6.573  -7.987  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.795   5.229  -7.790  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.476   4.099  -8.141  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.308   5.827  -8.560  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.444   5.841  -3.145  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.741   6.661  -1.975  1.00  0.00           C  
ATOM    117  C   ILE A   9       6.069   7.423  -2.130  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.146   6.872  -1.904  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.852   5.800  -0.692  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.853   4.650  -0.461  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.784   6.767   0.501  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.066   3.378  -1.274  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.078   5.060  -3.281  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.932   7.372  -1.843  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.830   5.323  -0.671  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.021   4.289   0.533  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.823   4.989  -0.486  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.806   7.243   0.546  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.966   6.214   1.418  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.552   7.538   0.429  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.469   2.585  -0.829  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.766   3.509  -2.307  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.118   3.101  -1.197  1.00  0.00           H  
ATOM    134  N   ASP A  10       6.022   8.715  -2.423  1.00  0.00           N  
ATOM    135  CA  ASP A  10       7.220   9.555  -2.306  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.446   9.960  -0.843  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.535  10.441  -0.172  1.00  0.00           O  
ATOM    138  CB  ASP A  10       7.153  10.785  -3.235  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.377  10.895  -4.168  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.392  10.184  -3.951  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.272  11.640  -5.163  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.131   9.154  -2.602  1.00  0.00           H  
ATOM    143  HA  ASP A  10       8.068   8.939  -2.602  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.246  10.722  -3.831  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       7.018  11.706  -2.654  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.647   9.726  -0.324  1.00  0.00           N  
ATOM    147  CA  GLY A  11       9.018  10.094   1.050  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.128   8.876   1.955  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.704   8.962   3.037  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.269   9.119  -0.838  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.996  10.573   1.037  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.287  10.775   1.486  1.00  0.00           H  
ATOM    153  N   MET A  12       8.642   7.715   1.497  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.954   6.458   2.170  1.00  0.00           C  
ATOM    155  C   MET A  12      10.474   6.281   2.161  1.00  0.00           C  
ATOM    156  O   MET A  12      11.133   6.562   1.164  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.213   5.273   1.530  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.858   4.630   0.304  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.859   3.313  -0.425  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.616   1.832   0.275  1.00  0.00           C  
ATOM    161  H   MET A  12       8.193   7.709   0.592  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.622   6.553   3.205  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.050   4.508   2.255  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.216   5.575   1.281  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.992   5.414  -0.434  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.842   4.236   0.539  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.427   1.788   1.344  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.174   0.951  -0.194  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.686   1.832   0.069  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.034   5.754   3.245  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.476   5.586   3.473  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.199   4.668   2.453  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.302   4.213   2.737  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.692   5.056   4.905  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.238   5.931   6.051  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.528   5.711   7.383  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.470   7.064   6.002  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.944   6.675   8.108  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.286   7.518   7.307  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.429   5.603   4.041  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.954   6.563   3.405  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.186   4.097   4.979  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.760   4.887   5.056  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.094   4.969   7.760  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.058   7.530   5.117  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.996   6.769   9.186  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.574   4.288   1.328  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.170   3.631   0.149  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.607   2.177   0.339  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.755   1.454  -0.634  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.350   4.475  -0.353  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.695   5.845  -1.350  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.670   4.722   1.179  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.433   3.604  -0.652  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.933   4.874   0.477  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.021   3.850  -0.946  1.00  0.00           H  
ATOM    197  HG  CYS A  14      12.927   6.404  -0.400  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.868   1.757   1.569  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.431   0.463   1.928  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.623  -0.052   3.126  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.568  -0.635   2.913  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.940   0.676   2.180  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.819   1.046   0.965  1.00  0.00           C  
ATOM    204  CD  LYS A  15      17.237  -0.104   0.031  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.208  -0.552  -1.018  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.891   0.485  -2.030  1.00  0.00           N  
ATOM    207  H   LYS A  15      13.854   2.477   2.282  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.269  -0.267   1.130  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.030   1.520   2.865  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.358  -0.208   2.662  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.359   1.848   0.389  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.744   1.456   1.374  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      18.141   0.206  -0.497  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.511  -0.967   0.641  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.601  -1.434  -1.536  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.282  -0.860  -0.527  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.303   0.059  -2.746  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.717   0.879  -2.458  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.300   1.205  -1.624  1.00  0.00           H  
ATOM    220  N   SER A  16      13.961   0.281   4.370  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.198  -0.145   5.559  1.00  0.00           C  
ATOM    222  C   SER A  16      11.705   0.239   5.538  1.00  0.00           C  
ATOM    223  O   SER A  16      10.912  -0.457   6.157  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.866   0.411   6.828  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.283   0.408   6.692  1.00  0.00           O  
ATOM    226  H   SER A  16      14.847   0.734   4.545  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.220  -1.239   5.626  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.529   1.437   6.990  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.562  -0.197   7.682  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.696   0.509   7.562  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.277   1.270   4.783  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.862   1.534   4.578  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.146   0.409   3.835  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.029   0.113   4.228  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.706   2.903   3.911  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.362   4.102   5.233  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.912   1.841   4.251  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.353   1.562   5.538  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.585   3.184   3.330  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.878   2.893   3.215  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.054   3.831   5.403  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.777  -0.228   2.847  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.192  -1.298   2.019  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.562  -2.374   2.919  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.389  -2.709   2.774  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.298  -1.897   1.098  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.850  -3.103   0.280  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.853  -0.836   0.125  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.771  -0.070   2.741  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.398  -0.850   1.416  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.132  -2.226   1.721  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.042  -2.800  -0.380  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.681  -3.476  -0.319  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.526  -3.902   0.945  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.075  -0.520  -0.569  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.223   0.035   0.666  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.684  -1.255  -0.442  1.00  0.00           H  
ATOM    258  N   SER A  19       9.317  -2.770   3.942  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.952  -3.794   4.926  1.00  0.00           C  
ATOM    260  C   SER A  19       7.795  -3.389   5.854  1.00  0.00           C  
ATOM    261  O   SER A  19       6.893  -4.185   6.129  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.221  -4.088   5.726  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.150  -5.346   6.364  1.00  0.00           O  
ATOM    264  H   SER A  19      10.254  -2.405   3.981  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.639  -4.698   4.415  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.070  -4.099   5.040  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.380  -3.282   6.453  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.849  -6.004   5.721  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.737  -2.119   6.268  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.558  -1.606   6.961  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.330  -1.652   6.056  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.240  -1.951   6.526  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.767  -0.152   7.348  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.958   0.070   8.258  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.249  -0.673   9.180  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.722   1.098   7.955  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.463  -1.467   6.003  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.365  -2.192   7.859  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.900   0.406   6.435  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.869   0.245   7.804  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.517   1.646   7.149  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.566   1.204   8.473  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.485  -1.337   4.761  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.331  -1.282   3.858  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.781  -2.695   3.644  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.569  -2.856   3.725  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.609  -0.529   2.536  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.584   0.675   2.709  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.234  -0.151   1.944  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.315   1.901   1.831  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.420  -1.143   4.411  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.544  -0.735   4.384  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.083  -1.225   1.840  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.722   0.970   3.769  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.549   0.323   2.368  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.702   0.513   2.628  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.346   0.326   0.971  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.631  -1.046   1.796  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.363   1.612   0.780  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.334   2.316   2.043  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.074   2.660   2.015  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.649  -3.706   3.497  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.271  -5.122   3.531  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.463  -5.427   4.803  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.334  -5.910   4.729  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.541  -6.001   3.479  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.142  -6.114   2.074  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.584  -6.653   2.077  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.490  -5.918   2.535  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.779  -7.796   1.615  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.639  -3.503   3.437  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.643  -5.354   2.670  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.286  -5.592   4.156  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.293  -7.001   3.825  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.508  -6.769   1.475  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.122  -5.133   1.613  1.00  0.00           H  
ATOM    317  N   SER A  23       4.009  -5.117   5.981  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.381  -5.513   7.245  1.00  0.00           C  
ATOM    319  C   SER A  23       2.085  -4.779   7.604  1.00  0.00           C  
ATOM    320  O   SER A  23       1.171  -5.401   8.150  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.371  -5.303   8.391  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.818  -5.791   9.608  1.00  0.00           O  
ATOM    323  H   SER A  23       4.953  -4.732   5.992  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.114  -6.565   7.175  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.299  -5.832   8.169  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.593  -4.233   8.472  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.860  -5.652   9.597  1.00  0.00           H  
ATOM    328  N   THR A  24       2.037  -3.459   7.399  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.916  -2.591   7.781  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.267  -2.808   6.862  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.404  -2.778   7.323  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.363  -1.118   7.815  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.360  -1.002   8.802  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.239  -0.157   8.204  1.00  0.00           C  
ATOM    335  H   THR A  24       2.850  -3.015   6.993  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.570  -2.896   8.763  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.776  -0.809   6.844  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.968  -1.196   9.656  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.505  -0.116   7.408  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.640   0.846   8.345  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.240  -0.488   9.125  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.008  -3.050   5.577  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.041  -3.434   4.625  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.461  -4.881   4.811  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.656  -5.113   4.916  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.574  -3.187   3.189  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.544  -1.716   2.715  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.900  -1.378   2.084  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.199  -0.679   3.803  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.957  -3.046   5.262  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.936  -2.836   4.821  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.412  -3.627   3.090  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.222  -3.754   2.520  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.205  -1.636   1.927  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.903  -0.358   1.715  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.698  -1.496   2.812  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.081  -2.045   1.244  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.203   0.319   3.390  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.792  -0.874   4.209  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.939  -0.697   4.603  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.547  -5.858   4.888  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.932  -7.287   4.931  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.579  -7.717   6.268  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.664  -8.908   6.575  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.263  -8.188   4.586  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.151  -9.536   4.443  1.00  0.00           O  
ATOM    367  H   SER A  26       0.454  -5.635   4.916  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.690  -7.448   4.159  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.702  -7.858   3.653  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.021  -8.105   5.363  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.637  -9.763   5.257  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.038  -6.751   7.063  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.747  -6.945   8.323  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.231  -6.541   8.234  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.956  -6.653   9.224  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.003  -6.126   9.389  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.987  -5.805   6.691  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.718  -7.998   8.606  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -0.973  -6.476   9.468  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.999  -5.069   9.118  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.491  -6.247  10.357  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.706  -6.026   7.090  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.035  -5.424   7.005  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.131  -6.498   6.938  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.055  -7.432   6.141  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.106  -4.456   5.809  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.105  -3.283   5.875  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.846  -2.698   4.481  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.632  -2.178   6.789  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.103  -5.963   6.275  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.177  -4.852   7.920  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.934  -5.016   4.894  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.114  -4.051   5.758  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.153  -3.624   6.276  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.590  -3.488   3.774  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.008  -2.011   4.544  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.714  -2.149   4.124  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.572  -1.793   6.389  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.889  -1.381   6.838  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.795  -2.571   7.791  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.208  -6.303   7.703  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.346  -7.229   7.855  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.051  -7.669   6.557  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.908  -8.543   6.606  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.367  -6.582   8.811  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.097  -5.380   8.181  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.954  -4.648   9.204  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.551  -3.651   9.774  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.146  -5.116   9.508  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.175  -5.522   8.337  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.978  -8.146   8.319  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -11.107  -7.331   9.096  1.00  0.00           H  
ATOM    413  HB3 GLN A  29      -9.852  -6.257   9.717  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.372  -4.672   7.776  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.736  -5.719   7.366  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.501  -5.946   9.068  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.653  -4.606  10.210  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.726  -7.046   5.422  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.229  -7.377   4.088  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.148  -7.755   3.058  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.513  -8.072   1.932  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -11.042  -6.177   3.568  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.487  -4.784   3.861  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.148  -4.434   3.574  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.336  -3.823   4.448  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.686  -3.134   3.837  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.869  -2.529   4.745  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.538  -2.178   4.431  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.074  -0.929   4.706  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.030  -6.319   5.477  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.897  -8.238   4.151  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.180  -6.278   2.488  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.034  -6.249   4.017  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.446  -5.144   3.161  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.357  -4.084   4.678  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.666  -2.881   3.607  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.528  -1.810   5.207  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -9.721  -0.386   5.162  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.843  -7.668   3.345  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.816  -7.829   2.291  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.370  -9.290   2.193  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.227  -9.979   3.198  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.650  -6.824   2.386  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.750  -7.094   3.545  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.735  -6.767   1.149  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.557  -7.655   4.328  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.291  -7.574   1.354  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.049  -5.826   2.578  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.352  -7.090   4.440  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.225  -8.033   3.400  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.079  -6.251   3.535  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.308  -6.479   0.274  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.944  -6.031   1.298  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.249  -7.731   0.986  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.210  -9.766   0.963  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.865 -11.155   0.636  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.350 -11.325   0.446  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.783 -12.372   0.750  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.640 -11.519  -0.641  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.424 -12.848  -1.066  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.293  -9.124   0.188  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.180 -11.836   1.427  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.707 -11.388  -0.452  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.349 -10.844  -1.445  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.033 -13.026  -1.820  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.660 -10.280  -0.022  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.263 -10.321  -0.457  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.706  -8.939  -0.819  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.399  -7.923  -0.874  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.123 -11.291  -1.641  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.899 -12.597  -1.162  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.172  -9.428  -0.227  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.648 -10.703   0.358  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.034 -11.267  -2.219  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.321 -11.003  -2.319  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.585 -12.774  -0.484  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.413  -8.916  -1.109  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.406  -7.742  -1.410  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.736  -8.194  -2.022  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.211  -9.291  -1.743  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.601  -6.868  -0.140  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.388  -5.573  -0.446  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.277  -7.643   1.009  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.263  -4.516   0.654  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.067  -9.805  -1.089  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.116  -7.148  -2.159  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.391  -6.570   0.205  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.446  -5.802  -0.588  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.005  -5.134  -1.365  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.270  -7.981   0.713  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.381  -7.004   1.885  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.676  -8.504   1.298  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.700  -4.867   1.587  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.776  -3.604   0.349  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.209  -4.298   0.817  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.300  -7.333  -2.862  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.665  -7.366  -3.398  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.163  -5.927  -3.387  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.390  -4.996  -3.596  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.715  -7.940  -4.837  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.043  -7.676  -5.577  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.515  -9.458  -4.793  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.739  -6.518  -3.117  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.307  -7.951  -2.736  1.00  0.00           H  
ATOM    505  HB  VAL A  35       2.916  -7.475  -5.420  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.884  -8.036  -4.983  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.041  -8.186  -6.540  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.164  -6.610  -5.772  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       2.532  -9.699  -4.390  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.588  -9.879  -5.796  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.289  -9.893  -4.158  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.457  -5.736  -3.168  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.083  -4.404  -3.163  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.423  -4.458  -3.903  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.044  -5.519  -3.985  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.186  -3.881  -1.709  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.182  -4.713  -0.900  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.515  -2.383  -1.611  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.044  -6.551  -3.014  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.444  -3.717  -3.719  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.203  -4.002  -1.245  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.285  -4.268   0.085  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.819  -5.736  -0.800  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.159  -4.723  -1.379  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.474  -2.163  -2.075  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.736  -1.806  -2.099  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.551  -2.079  -0.563  1.00  0.00           H  
ATOM    528  N   SER A  37       7.858  -3.336  -4.481  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.206  -3.254  -5.053  1.00  0.00           C  
ATOM    530  C   SER A  37      10.252  -2.897  -3.992  1.00  0.00           C  
ATOM    531  O   SER A  37      10.008  -2.096  -3.092  1.00  0.00           O  
ATOM    532  CB  SER A  37       9.273  -2.261  -6.212  1.00  0.00           C  
ATOM    533  OG  SER A  37      10.414  -2.502  -7.025  1.00  0.00           O  
ATOM    534  H   SER A  37       7.347  -2.472  -4.317  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.469  -4.223  -5.470  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.364  -2.316  -6.815  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.341  -1.260  -5.814  1.00  0.00           H  
ATOM    538  HG  SER A  37      10.234  -2.159  -7.911  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.453  -3.467  -4.123  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.585  -3.113  -3.264  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.414  -1.945  -3.819  1.00  0.00           C  
ATOM    542  O   LEU A  38      14.164  -1.332  -3.067  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.457  -4.354  -3.021  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.659  -4.652  -1.518  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.415  -5.975  -1.349  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.423  -3.549  -0.767  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.585  -4.160  -4.841  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.180  -2.771  -2.309  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.990  -5.230  -3.477  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.415  -4.193  -3.516  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.679  -4.768  -1.054  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.862  -6.781  -1.832  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.506  -6.207  -0.286  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.409  -5.902  -1.790  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      14.587  -3.851   0.267  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.842  -2.627  -0.761  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      15.386  -3.373  -1.247  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.343  -1.651  -5.119  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.888  -0.443  -5.720  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.824   0.657  -5.644  1.00  0.00           C  
ATOM    561  O   GLU A  39      12.987   1.660  -4.951  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.277  -0.803  -7.162  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.220   0.188  -7.832  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.486   1.301  -8.577  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.162   1.070  -9.762  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      14.197   2.336  -7.939  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.826  -2.246  -5.743  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.775  -0.112  -5.182  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.805  -1.755  -7.137  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.393  -0.962  -7.781  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.914   0.604  -7.100  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.783  -0.407  -8.543  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.678   0.398  -6.279  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.638   1.406  -6.490  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.814   1.613  -5.224  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.443   0.674  -4.528  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.709   1.047  -7.666  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.374   1.291  -9.006  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.907   2.085  -9.809  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.480   0.616  -9.231  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.532  -0.546  -6.605  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.138   2.349  -6.735  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.402   0.008  -7.613  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.807   1.654  -7.618  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.906   0.115  -8.480  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.153   0.976  -9.901  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.423   2.860  -4.983  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.682   3.270  -3.793  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.172   2.961  -3.896  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.332   3.801  -3.585  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.989   4.749  -3.501  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.443   5.039  -3.146  1.00  0.00           C  
ATOM    593  CD  ARG A  41      11.196   5.554  -4.354  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.908   6.973  -4.638  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.333   7.658  -5.690  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.129   7.122  -6.598  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.951   8.906  -5.840  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.682   3.567  -5.650  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.057   2.685  -2.951  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.631   5.391  -4.309  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.484   5.027  -2.610  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.490   5.792  -2.356  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.922   4.131  -2.774  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      12.234   5.419  -4.112  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.947   4.938  -5.215  1.00  0.00           H  
ATOM    606  HE  ARG A  41      10.319   7.471  -3.984  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.462   6.176  -6.487  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.421   7.653  -7.399  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.332   9.353  -5.150  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      11.234   9.456  -6.627  1.00  0.00           H  
ATOM    611  N   SER A  42       6.790   1.787  -4.400  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.398   1.423  -4.703  1.00  0.00           C  
ATOM    613  C   SER A  42       5.044  -0.020  -4.355  1.00  0.00           C  
ATOM    614  O   SER A  42       5.867  -0.929  -4.491  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.093   1.585  -6.196  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.134   1.077  -7.010  1.00  0.00           O  
ATOM    617  H   SER A  42       7.508   1.108  -4.627  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.722   2.072  -4.143  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.174   1.051  -6.430  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.924   2.631  -6.405  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.258   0.146  -6.789  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.764  -0.210  -4.030  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.133  -1.464  -3.642  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.955  -1.787  -4.574  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.238  -0.897  -5.036  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.676  -1.335  -2.177  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.134   0.574  -4.182  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.850  -2.284  -3.720  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.928  -0.541  -2.070  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.243  -2.279  -1.841  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.532  -1.110  -1.539  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.751  -3.080  -4.817  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.600  -3.671  -5.503  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.102  -4.526  -4.447  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.492  -5.461  -3.906  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.068  -4.493  -6.723  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.787  -3.574  -7.741  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.144  -5.188  -7.373  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.512  -4.342  -8.853  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.386  -3.739  -4.374  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.081  -2.893  -5.848  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.767  -5.258  -6.381  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.062  -2.899  -8.194  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.535  -2.962  -7.232  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.866  -4.443  -7.710  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.175  -5.790  -8.222  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.624  -5.857  -6.660  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.207  -5.060  -8.416  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       1.796  -4.862  -9.488  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.071  -3.636  -9.468  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.334  -4.167  -4.111  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.073  -4.685  -2.952  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.336  -5.387  -3.458  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.038  -4.834  -4.302  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.438  -3.528  -2.006  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.062  -4.077  -0.714  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.239  -2.627  -1.649  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.799  -3.455  -4.678  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.457  -5.384  -2.387  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.155  -2.908  -2.533  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.945  -4.674  -0.937  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.337  -4.695  -0.181  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.369  -3.254  -0.074  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.815  -2.174  -2.544  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.566  -1.819  -0.996  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.468  -3.207  -1.149  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.625  -6.583  -2.948  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.631  -7.518  -3.468  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.657  -7.781  -2.359  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.320  -8.401  -1.359  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.908  -8.825  -3.887  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.847  -9.897  -4.451  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.747  -8.586  -4.875  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.055  -6.938  -2.175  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.126  -7.087  -4.334  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.454  -9.244  -2.992  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.275 -10.817  -4.587  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.657 -10.099  -3.751  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.265  -9.573  -5.405  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.310  -9.540  -5.171  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -3.099  -8.065  -5.763  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.961  -7.993  -4.405  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.893  -7.291  -2.482  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.878  -7.265  -1.386  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.226  -7.902  -1.752  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.689  -7.800  -2.884  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.068  -5.821  -0.894  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.688  -4.874  -1.912  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.885  -4.337  -2.935  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.052  -4.526  -1.846  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.421  -3.437  -3.870  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.605  -3.641  -2.797  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.786  -3.088  -3.807  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.301  -2.239  -4.735  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.174  -6.931  -3.388  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.477  -7.830  -0.549  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.669  -5.838   0.017  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.095  -5.421  -0.608  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.841  -4.609  -2.993  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.681  -4.954  -1.077  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.786  -3.011  -4.629  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.659  -3.406  -2.775  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.679  -2.098  -5.457  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.889  -8.533  -0.787  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.179  -9.179  -0.997  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.325  -8.164  -0.831  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.504  -7.577   0.235  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.318 -10.377  -0.046  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.591 -11.152  -0.355  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.643 -10.912   0.213  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.564 -12.042  -1.326  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.580  -8.422   0.175  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.207  -9.567  -2.018  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.458 -11.038  -0.168  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.349 -10.032   0.988  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.697 -12.251  -1.827  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.432 -12.467  -1.590  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.097  -7.976  -1.906  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.285  -7.130  -1.997  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.980  -7.383  -3.342  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.316  -7.600  -4.350  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.895  -5.648  -1.853  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.832  -8.444  -2.763  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.971  -7.401  -1.192  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.175  -5.380  -2.627  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.778  -5.019  -1.959  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.455  -5.465  -0.873  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.306  -7.306  -3.386  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.109  -7.353  -4.616  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.311  -5.945  -5.211  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.263  -5.682  -5.941  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.440  -8.060  -4.314  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.041  -7.560  -3.127  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.827  -7.084  -2.555  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.583  -7.935  -5.375  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.120  -7.934  -5.157  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.245  -9.125  -4.181  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.964  -7.836  -3.111  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.407  -5.016  -4.894  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.371  -3.664  -5.436  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.965  -3.057  -5.272  1.00  0.00           C  
ATOM    742  O   SER A  51     -14.078  -3.668  -4.676  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.456  -2.784  -4.792  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.508  -1.510  -5.420  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.580  -5.311  -4.389  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.589  -3.734  -6.498  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -18.426  -3.272  -4.904  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -17.242  -2.663  -3.728  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.292  -1.046  -5.099  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.759  -1.847  -5.787  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.486  -1.121  -5.706  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.478  -0.175  -4.504  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.381   0.646  -4.354  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.151  -0.356  -7.010  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.698  -1.352  -8.090  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.301   0.508  -7.563  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.596  -1.344  -6.076  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.689  -1.847  -5.553  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.304   0.302  -6.803  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.510  -2.034  -8.342  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.395  -0.812  -8.988  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.845  -1.928  -7.728  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.594   1.263  -6.834  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.971   1.020  -8.467  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -15.165  -0.111  -7.807  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.425  -0.248  -3.679  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.154   0.738  -2.606  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.648   0.981  -2.353  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.184   0.958  -1.211  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.993   0.423  -1.366  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.967   1.532  -0.505  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.512  -0.814  -0.626  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.763  -1.002  -3.838  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.543   1.694  -2.950  1.00  0.00           H  
ATOM    775  HB  THR A  53     -14.025   0.261  -1.681  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.133   1.519  -0.016  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -11.641  -0.568  -0.022  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.241  -1.571  -1.358  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.311  -1.179   0.015  1.00  0.00           H  
ATOM    780  N   PRO A  54      -9.867   1.281  -3.412  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.443   1.586  -3.320  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.137   2.773  -2.396  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.049   2.814  -1.830  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.006   1.872  -4.762  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.278   2.393  -5.426  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.330   1.503  -4.771  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -7.911   0.711  -2.945  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.190   2.590  -4.814  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.714   0.940  -5.240  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.445   3.438  -5.157  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.255   2.267  -6.509  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.315   1.965  -4.753  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.374   0.550  -5.298  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.088   3.696  -2.189  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.995   4.769  -1.190  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.585   4.239   0.195  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.748   4.839   0.859  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.357   5.492  -1.100  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.308   6.972  -1.518  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.504   7.868  -0.572  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.917   8.067   0.586  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.450   8.408  -0.978  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.964   3.612  -2.681  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.230   5.477  -1.512  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -11.071   4.997  -1.761  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.769   5.387  -0.095  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.892   7.040  -2.526  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -11.331   7.349  -1.558  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.110   3.091   0.628  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.845   2.529   1.946  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.431   1.958   2.063  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.787   2.091   3.103  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.849   1.407   2.221  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.161   1.726   1.770  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.767   2.565   0.064  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.967   3.305   2.701  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.495   0.495   1.735  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.874   1.244   3.290  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.803   1.175   2.232  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.934   1.320   0.996  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.571   0.798   0.983  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.565   1.953   0.937  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.642   1.960   1.743  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.374  -0.165  -0.188  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.280  -1.415  -0.238  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.842  -2.230  -1.459  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.239  -2.297   1.020  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.482   1.305   0.144  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.385   0.266   1.918  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.527   0.394  -1.107  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.330  -0.484  -0.162  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.313  -1.094  -0.388  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.803  -2.009  -1.695  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.441  -1.949  -2.323  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.937  -3.299  -1.256  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.223  -2.640   1.222  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.882  -3.170   0.874  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.609  -1.734   1.874  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.786   2.965   0.086  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.057   4.235   0.095  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.973   4.793   1.523  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.878   5.016   2.036  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.791   5.186  -0.862  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.380   6.660  -0.766  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.596   7.563  -0.517  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.169   8.875  -0.014  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.483  10.077  -0.463  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.489  10.279  -1.284  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.788  11.099  -0.028  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.578   2.906  -0.538  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.046   4.068  -0.272  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.626   4.837  -1.867  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.859   5.094  -0.714  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.667   6.782   0.043  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.890   6.966  -1.691  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -6.150   7.662  -1.451  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.246   7.101   0.229  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.537   8.863   0.791  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -7.165   9.515  -1.412  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.706  11.196  -1.629  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.018  10.910   0.637  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.959  12.031  -0.335  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.119   4.941   2.189  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.204   5.290   3.609  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.360   4.388   4.528  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.680   4.911   5.402  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.680   5.271   4.040  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.259   6.678   4.201  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.269   7.461   2.890  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.878   8.849   3.080  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -7.984   9.536   1.777  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.988   4.818   1.678  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.825   6.305   3.731  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.286   4.708   3.335  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.764   4.759   4.994  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.283   6.581   4.558  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.668   7.217   4.939  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.256   7.566   2.514  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.848   6.907   2.161  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.876   8.736   3.512  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.247   9.423   3.764  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -7.073   9.640   1.357  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.446  10.428   1.866  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.556   8.968   1.143  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.353   3.062   4.341  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.551   2.152   5.167  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.037   2.343   4.968  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.263   2.130   5.897  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.985   0.716   4.872  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.917   2.658   3.596  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.756   2.358   6.219  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.737   0.448   3.846  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.453   0.045   5.548  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.059   0.606   5.030  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.617   2.805   3.782  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.246   3.239   3.514  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.023   4.576   4.206  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.923   4.643   5.042  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.061   3.271   1.990  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.334   2.000   1.213  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.565   3.487   1.800  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.302   2.136  -0.313  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.286   2.857   3.027  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.414   2.531   4.010  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.475   4.105   1.543  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.290   1.174   1.520  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.339   1.720   1.460  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.120   2.892   2.523  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.885   3.201   0.807  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.791   4.538   1.915  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.892   2.999  -0.617  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.717   2.248  -0.683  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.732   1.236  -0.754  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.796   5.607   3.958  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.680   6.918   4.609  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.657   6.784   6.139  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.001   7.573   6.802  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.832   7.862   4.199  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.813   8.327   2.734  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.991   9.228   2.339  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.154   8.819   2.542  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.789  10.267   1.670  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.581   5.470   3.333  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.264   7.375   4.310  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.787   7.389   4.427  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.729   8.749   4.812  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.885   8.869   2.556  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.848   7.449   2.092  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.295   5.752   6.705  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.374   5.525   8.146  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.120   4.897   8.771  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.066   4.770   9.991  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.633   4.700   8.449  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.768   5.087   6.099  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.459   6.495   8.621  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.515   5.213   8.067  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.548   3.717   7.986  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.737   4.576   9.529  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.890   4.564   7.964  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.165   4.001   8.441  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.146   5.120   8.792  1.00  0.00           C  
ATOM    942  O   VAL A  64       3.826   5.054   9.810  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.747   2.950   7.474  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.631   3.432   6.347  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.605   1.964   8.266  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.776   4.805   6.987  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.934   3.477   9.368  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.927   2.468   6.943  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.598   3.773   6.717  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.769   2.599   5.646  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.117   4.248   5.860  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.055   1.581   9.122  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.888   1.140   7.615  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.500   2.487   8.618  1.00  0.00           H  
ATOM    955  N   SER A  65       3.160   6.184   7.982  1.00  0.00           N  
ATOM    956  CA  SER A  65       3.779   7.457   8.359  1.00  0.00           C  
ATOM    957  C   SER A  65       2.882   8.633   7.949  1.00  0.00           C  
ATOM    958  O   SER A  65       3.181   9.315   6.954  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.169   7.686   7.797  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.741   8.777   8.495  1.00  0.00           O  
ATOM    961  H   SER A  65       2.599   6.160   7.140  1.00  0.00           H  
ATOM    962  HA  SER A  65       3.912   7.482   9.434  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.830   6.870   7.932  1.00  0.00           H  
ATOM    964  HB3 SER A  65       5.073   7.815   6.732  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.373   9.601   8.160  1.00  0.00           H  
ATOM    966  N   PRO A  66       1.810   8.900   8.714  1.00  0.00           N  
ATOM    967  CA  PRO A  66       0.960  10.060   8.522  1.00  0.00           C  
ATOM    968  C   PRO A  66       1.812  11.326   8.557  1.00  0.00           C  
ATOM    969  O   PRO A  66       2.458  11.633   9.558  1.00  0.00           O  
ATOM    970  CB  PRO A  66      -0.120   9.991   9.612  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.413   8.962  10.615  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.235   8.037   9.726  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.480   9.979   7.547  1.00  0.00           H  
ATOM    974  HB2 PRO A  66      -0.293  10.958  10.086  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -1.046   9.618   9.173  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.067   9.455  11.335  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.393   8.428  11.118  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       1.968   7.459  10.284  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       0.585   7.338   9.215  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.838  12.025   7.420  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.627  13.236   7.205  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.927  13.042   6.421  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.386  14.026   5.845  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.310  11.661   6.638  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.022  13.944   6.636  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.893  13.679   8.165  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.524  11.839   6.343  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.733  11.623   5.527  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.412  11.082   4.123  1.00  0.00           C  
ATOM    990  O   LEU A  68       6.183  11.236   3.181  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.570  10.602   6.293  1.00  0.00           C  
ATOM    992  CG  LEU A  68       8.029  10.461   5.846  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.917  11.402   6.664  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.494   9.027   6.072  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.150  11.018   6.835  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.317  12.537   5.421  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.565  10.863   7.352  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.077   9.646   6.162  1.00  0.00           H  
ATOM    999  HG  LEU A  68       8.122  10.674   4.787  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.575  12.430   6.547  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.950  11.321   6.326  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.860  11.113   7.717  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.922   8.358   5.435  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.369   8.745   7.117  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.540   8.964   5.795  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.283  10.389   4.001  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.948   9.568   2.843  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.150  10.271   1.721  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.922  10.391   1.779  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.202   8.333   3.384  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.061   7.154   3.801  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.391   7.285   4.255  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.529   5.868   3.637  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.153   6.141   4.561  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.335   4.737   3.756  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.645   4.859   4.252  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.362   3.727   4.474  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.700  10.287   4.821  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.874   9.213   2.385  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.511   8.610   4.188  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.590   7.958   2.575  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.817   8.260   4.416  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.487   5.724   3.422  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.111   6.251   5.047  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.883   3.774   3.593  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.842   2.954   4.237  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.815  10.594   0.602  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       3.192  11.038  -0.660  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.533   9.847  -1.384  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.966   9.438  -2.458  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.247  11.709  -1.565  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.744  12.641  -2.669  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.570  12.129  -3.512  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.040  13.168  -4.399  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       0.822  13.168  -4.924  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       0.012  12.134  -4.841  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       0.390  14.239  -5.551  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.830  10.525   0.619  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.421  11.771  -0.418  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.961  12.277  -0.978  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.818  10.931  -2.043  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.510  13.595  -2.214  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.577  12.802  -3.339  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.911  11.285  -4.115  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.768  11.806  -2.848  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       2.639  13.960  -4.559  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       0.393  11.239  -4.537  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70      -0.932  12.185  -5.175  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       0.990  15.038  -5.653  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70      -0.533  14.260  -5.950  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.482   9.288  -0.797  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.733   8.147  -1.382  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.111   8.579  -2.581  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -0.762   9.623  -2.560  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.164   7.380  -0.381  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.719   6.071  -0.975  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.653   7.031   0.864  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.226   9.692   0.101  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.478   7.438  -1.739  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.999   8.016  -0.090  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.401   6.279  -1.798  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.098   5.441  -1.332  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.277   5.530  -0.211  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.588   6.553   0.585  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.854   7.947   1.409  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.092   6.363   1.512  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.105   7.760  -3.633  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.763   8.047  -4.904  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.161   6.765  -5.648  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.339   5.869  -5.803  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.193   8.840  -5.811  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.212   9.544  -5.115  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.643   7.069  -3.672  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.659   8.640  -4.727  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.660   8.167  -6.529  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.405   9.551  -6.364  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.794   8.883  -4.691  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.383   6.677  -6.173  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.766   5.591  -7.096  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.109   5.855  -8.450  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.292   6.933  -9.017  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.307   5.474  -7.217  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.957   5.221  -5.836  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.691   4.352  -8.204  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.491   5.257  -5.835  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.010   7.459  -6.091  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.357   4.641  -6.747  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.688   6.417  -7.609  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.624   4.252  -5.471  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.623   5.979  -5.127  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.768   4.328  -8.352  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.239   4.527  -9.180  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.359   3.385  -7.825  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.841   6.200  -6.255  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.895   4.427  -6.413  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.851   5.171  -4.809  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.317   4.896  -8.932  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.561   5.009 -10.178  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.379   4.457 -11.344  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.452   3.246 -11.530  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.803   4.302 -10.042  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.156   4.124  -8.688  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.889   5.180 -10.646  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.095   4.097  -8.347  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.386   6.066 -10.377  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.794   3.330 -10.539  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.112   4.992  -8.275  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.907   6.138 -10.127  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.681   5.340 -11.704  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.856   4.688 -10.539  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.983   5.340 -12.136  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.756   4.981 -13.333  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.337   5.854 -14.516  1.00  0.00           C  
ATOM   1114  O   SER A  75      -1.760   6.924 -14.313  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.253   5.245 -13.106  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.801   4.380 -12.131  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.889   6.335 -11.970  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.611   3.931 -13.592  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.386   6.284 -12.802  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.785   5.103 -14.048  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.744   4.549 -12.055  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.682   5.442 -15.741  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -2.596   6.336 -16.888  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.724   7.364 -16.727  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -4.890   7.024 -16.534  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -2.704   5.580 -18.226  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -2.363   6.508 -19.408  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -2.524   5.864 -20.791  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.142   4.781 -20.876  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -2.051   6.493 -21.766  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.220   4.604 -15.860  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -1.629   6.847 -16.862  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.002   4.745 -18.224  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.718   5.190 -18.336  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.007   7.385 -19.370  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.331   6.848 -19.299  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -3.330   8.625 -16.780  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -4.167   9.832 -16.813  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -3.582  10.746 -17.908  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -2.478  10.455 -18.374  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -4.260  10.492 -15.412  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -4.715   9.502 -14.315  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -2.944  11.140 -14.953  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.342   8.755 -16.922  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -5.175   9.550 -17.119  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -5.008  11.284 -15.473  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -4.912  10.043 -13.389  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -5.633   9.000 -14.624  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -3.945   8.751 -14.112  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -2.704  11.977 -15.607  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -3.051  11.524 -13.939  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -2.133  10.408 -14.970  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1     -12.689 -14.470  -5.964  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.464 -13.400  -6.930  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.133 -12.088  -6.187  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.004 -11.248  -5.965  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.688 -13.286  -7.867  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.290 -12.784  -9.241  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.570 -11.661  -9.631  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.620 -13.625 -10.010  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.909 -14.188  -5.020  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.590 -13.674  -7.524  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.154 -14.259  -8.009  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.449 -12.632  -7.441  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -12.396 -14.543  -9.655  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -12.292 -13.288 -10.896  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.889 -11.957  -5.716  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.381 -10.762  -5.045  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.047  -9.616  -6.015  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.840  -9.792  -7.214  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.216 -11.072  -4.072  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.201 -12.166  -4.442  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.260 -12.751  -5.550  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.385 -12.464  -3.537  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.182 -12.650  -5.934  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.194 -10.396  -4.423  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.665 -10.150  -3.877  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.652 -11.359  -3.114  1.00  0.00           H  
ATOM     27  N   SER A   3     -10.027  -8.403  -5.471  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.650  -7.184  -6.172  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.157  -6.877  -5.980  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.452  -7.532  -5.210  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.528  -6.038  -5.653  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.249  -4.808  -6.309  1.00  0.00           O  
ATOM     33  H   SER A   3     -10.083  -8.344  -4.462  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.842  -7.302  -7.238  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.570  -6.287  -5.833  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.379  -5.940  -4.576  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.623  -4.092  -5.777  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.657  -5.847  -6.665  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.247  -5.446  -6.677  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.125  -3.984  -7.072  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.876  -3.481  -7.905  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.446  -6.378  -7.596  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.285  -7.591  -6.919  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.035  -5.895  -7.950  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.326  -5.273  -7.169  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.855  -5.549  -5.669  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.002  -6.567  -8.512  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.058  -7.727  -6.342  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.479  -5.655  -7.043  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.096  -5.015  -8.589  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.507  -6.678  -8.493  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.161  -3.303  -6.460  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.820  -1.910  -6.706  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.320  -1.649  -6.505  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.620  -2.407  -5.812  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.665  -1.045  -5.769  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.616  -3.794  -5.762  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.071  -1.662  -7.740  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.385   0.006  -5.870  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.720  -1.172  -6.011  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.493  -1.359  -4.739  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.862  -0.543  -7.105  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.480  -0.062  -7.063  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.431   1.329  -6.456  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.246   2.201  -6.762  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.856  -0.016  -8.460  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.039  -1.257  -9.096  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.648   0.249  -8.400  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.522   0.038  -7.600  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.887  -0.732  -6.444  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.337   0.772  -9.039  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.756  -1.162 -10.009  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.075   0.197  -9.402  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.128  -0.489  -7.757  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.827   1.246  -7.999  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.408   1.531  -5.635  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.161   2.761  -4.898  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.334   3.067  -4.882  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.171   2.173  -4.753  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.674   2.629  -3.459  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.070   2.029  -3.332  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.276   0.631  -3.321  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.188   2.882  -3.321  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.570   0.104  -3.337  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.487   2.347  -3.327  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.678   0.961  -3.340  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.234   0.762  -5.489  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.688   3.583  -5.383  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.055   2.050  -2.892  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.686   3.628  -3.024  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.466  -0.071  -3.353  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.057   3.953  -3.340  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.697  -0.965  -3.388  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.343   3.006  -3.349  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.678   0.553  -3.359  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.683   4.340  -4.981  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.053   4.829  -4.896  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.165   5.871  -3.807  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.261   6.679  -3.623  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.491   5.359  -6.277  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.026   5.442  -6.336  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.850   6.711  -6.629  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.584   5.299  -7.751  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.954   5.042  -5.090  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.709   4.020  -4.572  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.139   4.636  -7.016  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.373   6.377  -5.892  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.429   4.622  -5.754  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.090   6.982  -7.655  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.769   6.629  -6.533  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.212   7.492  -5.955  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.213   6.099  -8.391  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.672   5.343  -7.711  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.288   4.330  -8.156  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.270   5.826  -3.074  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.582   6.675  -1.945  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.833   7.481  -2.283  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.728   6.980  -2.954  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.926   5.791  -0.720  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.965   4.616  -0.430  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.011   6.670   0.539  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.169   3.327  -1.218  1.00  0.00           C  
ATOM    123  H   ILE A   9       4.987   5.136  -3.289  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.744   7.333  -1.721  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.914   5.358  -0.882  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.165   4.265   0.557  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.930   4.943  -0.425  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.079   7.214   0.687  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.206   6.046   1.406  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.834   7.377   0.469  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.221   3.044  -1.128  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.563   2.548  -0.755  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.872   3.435  -2.255  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.945   8.691  -1.765  1.00  0.00           N  
ATOM    135  CA  ASP A  10       7.239   9.376  -1.721  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.483   9.858  -0.291  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.528  10.187   0.409  1.00  0.00           O  
ATOM    138  CB  ASP A  10       7.369  10.483  -2.787  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.757  10.499  -3.466  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.681   9.774  -3.014  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.909  11.192  -4.496  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.168   9.083  -1.265  1.00  0.00           H  
ATOM    143  HA  ASP A  10       8.007   8.627  -1.913  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.620  10.312  -3.559  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       7.147  11.458  -2.339  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.730   9.787   0.174  1.00  0.00           N  
ATOM    147  CA  GLY A  11       9.108  10.083   1.562  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.333   8.801   2.356  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.987   8.812   3.394  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.421   9.317  -0.398  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      10.041  10.643   1.569  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.329  10.660   2.059  1.00  0.00           H  
ATOM    153  N   MET A  12       8.856   7.668   1.831  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.218   6.355   2.350  1.00  0.00           C  
ATOM    155  C   MET A  12      10.734   6.184   2.267  1.00  0.00           C  
ATOM    156  O   MET A  12      11.341   6.422   1.227  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.432   5.249   1.622  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.075   4.633   0.382  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.045   3.387  -0.422  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.554   1.909   0.478  1.00  0.00           C  
ATOM    161  H   MET A  12       8.326   7.742   0.978  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.938   6.342   3.401  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.189   4.457   2.293  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.465   5.621   1.362  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.260   5.439  -0.317  1.00  0.00           H  
ATOM    166  HG3 MET A  12      10.035   4.188   0.622  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.065   1.038   0.035  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.631   1.781   0.396  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.256   1.981   1.520  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.341   5.702   3.345  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.781   5.494   3.521  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.440   4.490   2.536  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.517   3.973   2.825  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.993   5.093   4.992  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.917   6.255   5.960  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.946   6.696   6.770  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.859   7.097   6.183  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      13.510   7.756   7.464  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      12.241   8.035   7.143  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.770   5.596   4.171  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.287   6.447   3.359  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.250   4.336   5.247  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.978   4.645   5.115  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      14.879   6.319   6.810  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.893   7.074   5.693  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      14.098   8.323   8.175  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.779   4.128   1.426  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.323   3.415   0.255  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.728   1.954   0.473  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.975   1.233  -0.486  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.514   4.214  -0.290  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.875   5.566  -1.323  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.892   4.598   1.283  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.568   3.390  -0.530  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.120   4.623   0.519  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.163   3.557  -0.873  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.141   6.189  -0.385  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.865   1.520   1.718  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.446   0.238   2.104  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.630  -0.298   3.288  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.595  -0.905   3.059  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.947   0.464   2.395  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.874   0.748   1.192  1.00  0.00           C  
ATOM    204  CD  LYS A  15      17.370  -0.471   0.391  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.364  -1.133  -0.565  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.938  -0.240  -1.670  1.00  0.00           N  
ATOM    207  H   LYS A  15      13.792   2.233   2.432  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.322  -0.496   1.307  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.017   1.348   3.031  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.345  -0.390   2.945  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.424   1.478   0.522  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.766   1.224   1.602  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      18.233  -0.154  -0.196  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.728  -1.225   1.094  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.829  -2.026  -0.993  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.489  -1.458  -0.002  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.312  -0.723  -2.315  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.711   0.132  -2.199  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.365   0.519  -1.311  1.00  0.00           H  
ATOM    220  N   SER A  16      13.951   0.022   4.540  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.128  -0.367   5.703  1.00  0.00           C  
ATOM    222  C   SER A  16      11.658   0.074   5.621  1.00  0.00           C  
ATOM    223  O   SER A  16      10.808  -0.647   6.133  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.766   0.210   6.973  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.090   1.582   6.776  1.00  0.00           O  
ATOM    226  H   SER A  16      14.740   0.626   4.716  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.091  -1.461   5.790  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.074   0.103   7.811  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.680  -0.343   7.198  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.376   1.958   7.619  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.302   1.164   4.916  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.907   1.507   4.696  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.158   0.410   3.944  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.035   0.133   4.334  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.829   2.890   4.045  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.543   4.118   5.356  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.982   1.743   4.459  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.385   1.560   5.643  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.707   3.121   3.447  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.011   2.934   3.346  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.566   3.484   6.025  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.787  -0.241   2.967  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.193  -1.279   2.111  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.558  -2.371   2.990  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.371  -2.663   2.864  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.294  -1.848   1.167  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.824  -2.957   0.238  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.920  -0.743   0.289  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.791  -0.137   2.910  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.409  -0.812   1.513  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.088  -2.261   1.788  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.028  -2.573  -0.394  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.648  -3.291  -0.392  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.476  -3.803   0.824  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.314   0.072   0.897  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.747  -1.154  -0.290  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.175  -0.344  -0.400  1.00  0.00           H  
ATOM    258  N   SER A  19       9.314  -2.838   3.988  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.891  -3.909   4.905  1.00  0.00           C  
ATOM    260  C   SER A  19       7.791  -3.483   5.900  1.00  0.00           C  
ATOM    261  O   SER A  19       6.907  -4.274   6.248  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.148  -4.452   5.592  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.906  -5.719   6.167  1.00  0.00           O  
ATOM    264  H   SER A  19      10.257  -2.490   4.068  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.459  -4.720   4.324  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.938  -4.558   4.846  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.498  -3.743   6.348  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.585  -6.318   5.475  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.745  -2.201   6.293  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.580  -1.683   7.019  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.333  -1.723   6.137  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.251  -2.024   6.631  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.751  -0.227   7.425  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.860   0.015   8.422  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.900  -0.506   9.524  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.785   0.862   8.031  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.463  -1.562   5.982  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.403  -2.276   7.914  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.925   0.357   6.532  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.819   0.145   7.842  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.778   1.169   7.084  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.531   1.064   8.659  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.464  -1.382   4.848  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.304  -1.306   3.951  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.731  -2.707   3.713  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.515  -2.850   3.768  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.585  -0.522   2.644  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.593   0.659   2.810  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.208  -0.106   2.081  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.347   1.884   1.921  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.390  -1.155   4.493  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.516  -0.772   4.484  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.030  -1.214   1.925  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.756   0.968   3.863  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.547   0.275   2.465  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.314   0.385   1.113  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.581  -0.983   1.929  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.704   0.558   2.786  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.113   2.636   2.108  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.395   1.589   0.873  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.375   2.317   2.129  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.581  -3.732   3.573  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.168  -5.140   3.599  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.348  -5.422   4.871  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.215  -5.897   4.809  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.422  -6.038   3.594  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.188  -6.056   2.270  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.634  -6.533   2.465  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.804  -7.694   2.889  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       8.565  -5.717   2.272  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.574  -3.549   3.513  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.558  -5.370   2.726  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.096  -5.713   4.384  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.121  -7.056   3.823  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.678  -6.713   1.566  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.182  -5.054   1.860  1.00  0.00           H  
ATOM    317  N   SER A  23       3.908  -5.087   6.032  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.355  -5.480   7.332  1.00  0.00           C  
ATOM    319  C   SER A  23       2.050  -4.780   7.731  1.00  0.00           C  
ATOM    320  O   SER A  23       1.113  -5.435   8.193  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.413  -5.220   8.413  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.616  -5.923   8.147  1.00  0.00           O  
ATOM    323  H   SER A  23       4.848  -4.709   6.006  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.111  -6.539   7.291  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.628  -4.149   8.460  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.017  -5.543   9.376  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.144  -5.436   7.489  1.00  0.00           H  
ATOM    328  N   THR A  24       1.989  -3.454   7.568  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.837  -2.614   7.919  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.336  -2.878   6.994  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.483  -2.828   7.427  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.250  -1.133   7.922  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.214  -0.988   8.937  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.095  -0.187   8.255  1.00  0.00           C  
ATOM    335  H   THR A  24       2.815  -2.987   7.219  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.498  -2.892   8.916  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.686  -0.845   6.955  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.556  -0.091   8.906  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.642  -0.203   7.453  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.463   0.833   8.362  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.383  -0.498   9.185  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.065  -3.153   5.717  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.094  -3.545   4.764  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.537  -4.990   4.950  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.735  -5.213   5.055  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.626  -3.282   3.330  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.586  -1.806   2.870  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.906  -1.456   2.175  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.294  -0.765   3.970  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.899  -3.138   5.404  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.983  -2.942   4.964  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.358  -3.725   3.231  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.278  -3.840   2.656  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.199  -1.718   2.117  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.745  -1.601   2.854  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.027  -2.094   1.298  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.888  -0.420   1.849  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.059  -0.796   4.746  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.297   0.237   3.557  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.688  -0.947   4.408  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.631  -5.974   5.017  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.017  -7.404   5.033  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.649  -7.866   6.363  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.824  -9.066   6.598  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.184  -8.293   4.686  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.233  -9.639   4.526  1.00  0.00           O  
ATOM    367  H   SER A  26       0.370  -5.752   5.043  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.773  -7.558   4.256  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.631  -7.952   3.762  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.935  -8.220   5.471  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.762  -9.860   5.317  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.984  -6.917   7.232  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.700  -7.130   8.481  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.166  -6.682   8.378  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.936  -6.902   9.315  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.954  -6.353   9.575  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.875  -5.958   6.914  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.699  -8.192   8.735  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.948  -5.287   9.339  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.447  -6.505  10.535  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.924  -6.706   9.642  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.571  -6.026   7.279  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.886  -5.408   7.184  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.945  -6.493   6.968  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.827  -7.293   6.040  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.893  -4.368   6.050  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.890  -3.208   6.231  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.642  -2.451   4.919  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.396  -2.207   7.266  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.948  -5.922   6.483  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.076  -4.909   8.134  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.677  -4.877   5.112  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.897  -3.956   5.992  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.936  -3.598   6.577  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.771  -1.813   5.042  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.484  -1.810   4.674  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.450  -3.151   4.104  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.498  -2.694   8.234  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.366  -1.818   6.949  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.670  -1.398   7.347  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.016  -6.503   7.764  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.001  -7.596   7.772  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.662  -7.842   6.406  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.170  -8.933   6.174  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.090  -7.341   8.833  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.591  -7.280  10.291  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -9.216  -5.874  10.769  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -8.726  -5.038  10.027  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -9.443  -5.542  12.023  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.076  -5.806   8.500  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.484  -8.526   8.019  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.637  -6.428   8.590  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.800  -8.168   8.770  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.395  -7.646  10.930  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.738  -7.946  10.423  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -9.838  -6.196  12.674  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -9.149  -4.617  12.286  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.641  -6.861   5.497  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.112  -7.007   4.121  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.055  -7.418   3.082  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.457  -7.673   1.951  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.785  -5.699   3.672  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.079  -4.389   4.021  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.720  -4.164   3.707  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.804  -3.372   4.679  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.123  -2.931   4.004  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.193  -2.146   5.012  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.843  -1.919   4.673  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.241  -0.744   5.008  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.203  -5.990   5.754  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.870  -7.792   4.092  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.931  -5.743   2.587  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.779  -5.680   4.122  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.093  -4.925   3.264  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.835  -3.535   4.949  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.087  -2.795   3.760  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.749  -1.384   5.537  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.326  -0.683   4.722  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.744  -7.427   3.360  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.732  -7.658   2.311  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.426  -9.159   2.200  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.407  -9.875   3.193  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.487  -6.745   2.430  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.547  -7.176   3.510  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.627  -6.670   1.158  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.450  -7.420   4.340  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.177  -7.351   1.378  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.796  -5.736   2.713  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.034  -6.973   4.450  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.287  -8.221   3.378  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.671  -6.556   3.392  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.227  -6.321   0.324  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.804  -5.969   1.301  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.180  -7.643   0.941  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.234  -9.638   0.975  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.953 -11.040   0.637  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.445 -11.278   0.445  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.928 -12.356   0.737  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.713 -11.348  -0.662  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.592 -12.689  -1.078  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.232  -8.984   0.203  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.307 -11.718   1.412  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.772 -11.127  -0.517  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.332 -10.704  -1.453  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.895 -12.717  -2.025  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.709 -10.263  -0.021  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.318 -10.362  -0.468  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.705  -9.006  -0.847  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.369  -7.973  -0.928  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.231 -11.347  -1.643  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.053 -12.657  -1.153  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.188  -9.392  -0.221  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.714 -10.760   0.345  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.148 -11.292  -2.207  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.434 -11.092  -2.338  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.766 -12.812  -0.497  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.406  -9.018  -1.117  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.451  -7.847  -1.347  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.821  -8.259  -1.904  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.310  -9.349  -1.626  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.583  -6.987  -0.054  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.361  -5.674  -0.312  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.229  -7.766   1.109  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.172  -4.622   0.783  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.031  -9.927  -1.115  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.034  -7.233  -2.105  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.424  -6.708   0.259  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.427  -5.885  -0.404  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.014  -5.234  -1.245  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.293  -7.135   1.993  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.630  -8.641   1.366  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.238  -8.085   0.846  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.713  -3.715   0.515  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.112  -4.393   0.880  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.548  -4.983   1.740  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.406  -7.358  -2.689  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.794  -7.318  -3.178  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.223  -5.852  -3.135  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.392  -4.962  -3.313  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.910  -7.871  -4.621  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.209  -7.487  -5.358  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.839  -9.403  -4.596  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.834  -6.549  -2.939  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.439  -7.882  -2.502  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.075  -7.477  -5.206  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.080  -7.779  -4.769  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.251  -7.988  -6.327  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.238  -6.413  -5.544  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.952  -9.802  -5.605  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.644  -9.783  -3.965  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.878  -9.730  -4.203  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.509  -5.584  -2.931  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.045  -4.216  -2.929  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.397  -4.162  -3.651  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.156  -5.132  -3.653  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.086  -3.666  -1.483  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.057  -4.481  -0.630  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.385  -2.161  -1.382  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.162  -6.351  -2.804  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.367  -3.584  -3.499  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.089  -3.804  -1.053  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.168  -3.992   0.333  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.672  -5.491  -0.489  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.034  -4.543  -1.103  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.605  -1.598  -1.885  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       6.402  -1.855  -0.335  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       7.346  -1.923  -1.833  1.00  0.00           H  
ATOM    528  N   SER A  37       7.663  -3.029  -4.295  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.934  -2.717  -4.943  1.00  0.00           C  
ATOM    530  C   SER A  37      10.054  -2.476  -3.928  1.00  0.00           C  
ATOM    531  O   SER A  37       9.876  -1.792  -2.922  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.787  -1.442  -5.775  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.211  -1.689  -7.044  1.00  0.00           O  
ATOM    534  H   SER A  37       6.984  -2.278  -4.236  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.228  -3.534  -5.602  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.193  -0.713  -5.227  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.776  -1.016  -5.931  1.00  0.00           H  
ATOM    538  HG  SER A  37       8.977  -1.820  -7.664  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.255  -2.956  -4.246  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.487  -2.637  -3.516  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.310  -1.556  -4.230  1.00  0.00           C  
ATOM    542  O   LEU A  38      14.152  -0.901  -3.615  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.303  -3.937  -3.360  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.296  -4.478  -1.919  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.891  -5.890  -1.877  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.111  -3.564  -0.993  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.337  -3.433  -5.142  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.217  -2.233  -2.541  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.900  -4.704  -4.025  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.329  -3.754  -3.679  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.266  -4.531  -1.562  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.298  -6.559  -2.501  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      13.873  -6.265  -0.853  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.919  -5.879  -2.240  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.703  -2.555  -1.001  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      15.145  -3.532  -1.337  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.078  -3.948   0.027  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.107  -1.430  -5.535  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.749  -0.572  -6.501  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.980   0.735  -6.747  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.579   1.803  -6.845  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.950  -1.432  -7.744  1.00  0.00           C  
ATOM    563  CG  GLU A  39      12.791  -1.814  -8.671  1.00  0.00           C  
ATOM    564  CD  GLU A  39      11.493  -2.289  -8.014  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      11.546  -3.064  -7.037  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      10.424  -1.763  -8.393  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.500  -2.115  -5.964  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.745  -0.332  -6.170  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.636  -0.876  -8.347  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.461  -2.350  -7.445  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      12.584  -0.969  -9.324  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      13.189  -2.611  -9.282  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.650   0.645  -6.795  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.711   1.775  -6.779  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.165   2.017  -5.357  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.555   1.341  -4.409  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.586   1.572  -7.805  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.183   1.794  -9.171  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.304   2.919  -9.633  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      10.711   0.758  -9.770  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.272  -0.289  -6.732  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.254   2.661  -7.113  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.164   0.574  -7.732  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.787   2.300  -7.670  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      10.601  -0.173  -9.363  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.442   0.969 -10.414  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.251   2.984  -5.193  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.590   3.315  -3.916  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.088   2.972  -3.944  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.245   3.782  -3.562  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.856   4.794  -3.557  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.300   5.091  -3.173  1.00  0.00           C  
ATOM    593  CD  ARG A  41      11.044   5.706  -4.338  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.858   7.166  -4.434  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.392   7.947  -5.361  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.152   7.445  -6.317  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      11.161   9.240  -5.337  1.00  0.00           N  
ATOM    598  H   ARG A  41       8.940   3.478  -6.019  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.009   2.707  -3.117  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.505   5.454  -4.352  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.324   5.048  -2.664  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.329   5.788  -2.333  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.798   4.170  -2.866  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      12.076   5.476  -4.146  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.737   5.220  -5.264  1.00  0.00           H  
ATOM    606  HE  ARG A  41      10.286   7.629  -3.734  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.362   6.463  -6.325  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.518   8.047  -7.032  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.553   9.632  -4.607  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      11.521   9.868  -6.029  1.00  0.00           H  
ATOM    611  N   SER A  42       6.715   1.800  -4.462  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.318   1.445  -4.759  1.00  0.00           C  
ATOM    613  C   SER A  42       4.938   0.023  -4.349  1.00  0.00           C  
ATOM    614  O   SER A  42       5.770  -0.879  -4.340  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.032   1.580  -6.264  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.135   1.187  -7.070  1.00  0.00           O  
ATOM    617  H   SER A  42       7.422   1.124  -4.704  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.649   2.115  -4.211  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.156   0.984  -6.528  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.787   2.617  -6.471  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.254   0.227  -7.029  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.646  -0.178  -4.080  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.049  -1.424  -3.613  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.878  -1.855  -4.508  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.047  -1.040  -4.911  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.584  -1.211  -2.165  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.004   0.586  -4.263  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.794  -2.220  -3.634  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.807  -0.442  -2.132  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.185  -2.147  -1.770  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.426  -0.904  -1.542  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.782  -3.157  -4.770  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.663  -3.810  -5.455  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.044  -4.635  -4.384  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.556  -5.536  -3.792  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.176  -4.651  -6.643  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.848  -3.729  -7.692  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.008  -5.435  -7.268  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.593  -4.488  -8.798  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.465  -3.771  -4.336  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.035  -3.063  -5.839  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.917  -5.363  -6.272  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.089  -3.092  -8.152  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.572  -3.073  -7.203  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.754  -4.744  -7.635  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.360  -6.053  -8.091  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.440  -6.102  -6.530  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.116  -3.774  -9.434  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.321  -5.171  -8.357  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.894  -5.051  -9.415  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.292  -4.285  -4.095  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.051  -4.764  -2.937  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.335  -5.424  -3.443  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.020  -4.846  -4.283  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.407  -3.587  -2.014  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.980  -4.112  -0.691  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.213  -2.664  -1.699  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.749  -3.587  -4.685  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.461  -5.465  -2.347  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.153  -2.996  -2.536  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.297  -3.278  -0.070  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.847  -4.742  -0.879  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.226  -4.692  -0.159  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.415  -3.229  -1.222  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.827  -2.207  -2.609  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.533  -1.861  -1.034  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.655  -6.610  -2.937  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.712  -7.510  -3.415  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.719  -7.688  -2.272  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.352  -8.253  -1.251  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -4.075  -8.877  -3.778  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.067  -9.913  -4.315  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.866  -8.761  -4.731  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.064  -6.987  -2.191  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.194  -7.083  -4.289  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.672  -9.291  -2.857  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.556 -10.880  -4.353  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.930 -10.003  -3.654  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.409  -9.632  -5.312  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.048  -8.228  -4.245  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.502  -9.756  -4.992  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -3.140  -8.231  -5.640  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.960  -7.206  -2.375  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.933  -7.183  -1.264  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.314  -7.748  -1.646  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.752  -7.647  -2.789  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.061  -5.755  -0.705  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.807  -4.811  -1.629  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.162  -4.289  -2.764  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.169  -4.528  -1.404  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.872  -3.518  -3.697  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.894  -3.773  -2.345  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.258  -3.304  -3.512  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -11.012  -2.741  -4.493  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.273  -6.915  -3.296  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.551  -7.810  -0.459  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.586  -5.799   0.249  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.066  -5.358  -0.494  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -7.122  -4.516  -2.944  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.668  -4.931  -0.534  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.356  -3.152  -4.573  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.942  -3.572  -2.188  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.961  -2.882  -4.343  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.041  -8.319  -0.683  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.278  -9.053  -0.932  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.514  -8.157  -0.762  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.880  -7.777   0.352  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.329 -10.274  -0.003  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.554 -11.137  -0.282  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.501 -12.078  -1.051  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.700 -10.823   0.295  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.748  -8.209   0.284  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.261  -9.416  -1.962  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.435 -10.882  -0.161  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.344  -9.950   1.039  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -13.759 -10.032   0.918  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.476 -11.443   0.120  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.184  -7.875  -1.880  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.412  -7.095  -1.989  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.921  -7.181  -3.431  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.125  -7.160  -4.361  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.137  -5.630  -1.613  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.802  -8.218  -2.753  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.164  -7.509  -1.316  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -15.053  -5.045  -1.696  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.763  -5.555  -0.590  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.393  -5.229  -2.301  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.233  -7.174  -3.639  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.826  -7.140  -4.985  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.769  -5.735  -5.614  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.376  -5.491  -6.650  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.286  -7.622  -4.910  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.430  -8.773  -4.086  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.877  -7.178  -2.866  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.268  -7.806  -5.646  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.896  -6.821  -4.487  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.652  -7.836  -5.918  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.067  -9.541  -4.543  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.075  -4.789  -4.972  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.100  -3.371  -5.311  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.686  -2.801  -5.508  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.806  -2.982  -4.660  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.788  -2.563  -4.196  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.135  -2.964  -4.005  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.462  -5.079  -4.227  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.685  -3.241  -6.219  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.237  -2.689  -3.263  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.768  -1.505  -4.465  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.586  -2.331  -3.438  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.483  -2.042  -6.591  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.271  -1.237  -6.804  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.307  -0.056  -5.825  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.940   0.964  -6.090  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.125  -0.767  -8.273  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.855   0.081  -8.475  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.071  -1.972  -9.226  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.214  -1.979  -7.284  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.405  -1.859  -6.572  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -14.000  -0.171  -8.541  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -10.975  -0.477  -8.152  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.745   0.342  -9.528  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.920   1.007  -7.906  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.947  -1.628 -10.254  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.234  -2.622  -8.965  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.998  -2.543  -9.169  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.635  -0.236  -4.683  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.539   0.709  -3.560  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.077   0.757  -3.089  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.779   0.310  -1.983  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.495   0.307  -2.421  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.774   0.041  -2.943  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.669   1.428  -1.392  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.211  -1.145  -4.554  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.831   1.702  -3.899  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.123  -0.593  -1.926  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -15.350  -0.200  -2.213  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.366   1.112  -0.615  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.055   2.324  -1.878  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.715   1.661  -0.920  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.141   1.258  -3.920  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.709   1.218  -3.625  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.312   2.126  -2.452  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.284   1.890  -1.819  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.036   1.659  -4.931  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.069   2.579  -5.578  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.379   1.891  -5.211  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.407   0.197  -3.388  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.088   2.169  -4.765  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.892   0.791  -5.571  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.031   3.567  -5.114  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.935   2.651  -6.658  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.189   2.619  -5.168  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.599   1.122  -5.952  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.124   3.147  -2.148  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.807   4.186  -1.167  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.573   3.648   0.254  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.771   4.219   0.987  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.931   5.236  -1.165  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.870   6.182  -2.378  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.678   7.139  -2.298  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.494   7.779  -1.243  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.881   7.226  -3.255  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.965   3.271  -2.689  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.882   4.677  -1.475  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.896   4.724  -1.162  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -9.876   5.829  -0.252  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.822   5.602  -3.300  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.785   6.776  -2.403  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.182   2.533   0.668  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.920   1.977   2.006  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.455   1.563   2.199  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.851   1.815   3.246  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.835   0.777   2.262  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.700  -0.237   1.274  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.741   1.994   0.018  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.127   2.738   2.759  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.559   0.361   3.226  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.874   1.112   2.301  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.140  -1.038   1.581  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.862   0.965   1.167  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.463   0.555   1.169  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.529   1.766   1.129  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.626   1.846   1.954  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.202  -0.372  -0.016  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.163  -1.570  -0.180  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.758  -2.351  -1.433  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.197  -2.498   1.040  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.429   0.799   0.343  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.246   0.023   2.096  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.267   0.235  -0.912  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.175  -0.729   0.059  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.175  -1.195  -0.339  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.750  -3.425  -1.228  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.768  -2.033  -1.748  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.451  -2.128  -2.241  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.932  -3.288   0.873  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.497  -1.922   1.910  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.222  -2.953   1.225  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.780   2.749   0.255  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.058   4.024   0.209  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.965   4.673   1.591  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.874   4.961   2.081  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.787   4.956  -0.765  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.127   6.336  -0.832  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.073   7.429  -0.321  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.748   8.076  -1.434  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.276   9.023  -2.213  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.163   9.686  -1.934  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.973   9.267  -3.295  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.551   2.631  -0.384  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.046   3.847  -0.158  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.782   4.519  -1.749  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.833   5.043  -0.482  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.229   6.330  -0.225  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.821   6.546  -1.858  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.823   7.009   0.350  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -4.520   8.167   0.242  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -6.703   7.770  -1.647  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.685   9.523  -1.044  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -3.781  10.362  -2.569  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -6.779   8.651  -3.458  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.785  10.048  -3.892  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.108   4.886   2.242  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.181   5.436   3.584  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.447   4.585   4.640  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.888   5.169   5.565  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.659   5.657   3.912  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.339   6.718   3.026  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.593   8.048   2.888  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.645   8.890   4.167  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -5.977  10.195   3.962  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.993   4.696   1.781  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.695   6.410   3.586  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.202   4.713   3.821  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.725   5.973   4.940  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.454   6.330   2.021  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -8.342   6.908   3.411  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.565   7.898   2.560  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.056   8.577   2.072  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.690   9.042   4.448  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.144   8.339   4.969  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -5.955  10.750   4.804  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.405  10.707   3.206  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -5.009  10.036   3.676  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.360   3.256   4.494  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.532   2.418   5.366  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.032   2.672   5.146  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.288   2.802   6.112  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.911   0.950   5.149  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.819   2.802   3.710  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.743   2.671   6.408  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.651   0.627   4.140  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.369   0.336   5.870  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.983   0.816   5.299  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.595   2.861   3.894  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.213   3.255   3.580  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.100   4.623   4.200  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.020   4.730   5.009  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.068   3.240   2.053  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.307   1.920   1.355  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.556   3.517   1.816  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.277   1.970  -0.176  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.250   2.724   3.132  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.441   2.536   4.072  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.510   4.036   1.585  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.338   1.121   1.702  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.312   1.656   1.629  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.831   3.311   0.787  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.760   4.565   1.992  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.161   2.899   2.476  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       0.745   2.030  -0.546  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.734   1.062  -0.570  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.841   2.836  -0.526  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.716   5.645   3.926  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.597   6.962   4.555  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.601   6.889   6.092  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.000   7.744   6.724  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.721   7.902   4.088  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.646   8.285   2.603  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.741   9.243   2.115  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.562   9.689   2.950  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.804   9.499   0.890  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.476   5.506   3.272  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.359   7.396   4.256  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.689   7.449   4.305  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.622   8.815   4.666  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.687   8.769   2.433  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.709   7.373   2.012  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.198   5.861   6.711  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.240   5.687   8.164  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.025   4.953   8.757  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.030   4.781   9.971  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.566   5.013   8.544  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.624   5.133   6.150  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.216   6.674   8.616  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.651   4.955   9.630  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.404   5.592   8.157  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.598   4.003   8.136  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.963   4.586   7.934  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.222   3.960   8.385  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.309   5.003   8.623  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.184   4.836   9.468  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.720   2.865   7.415  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.654   3.296   6.300  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.492   1.808   8.215  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.854   4.852   6.961  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.011   3.479   9.340  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.870   2.451   6.873  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.652   3.516   6.677  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.708   2.487   5.567  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.232   4.182   5.847  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.724   0.960   7.571  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.421   2.251   8.591  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.901   1.475   9.064  1.00  0.00           H  
ATOM    955  N   SER A  65       3.265   6.097   7.865  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.078   7.283   8.108  1.00  0.00           C  
ATOM    957  C   SER A  65       3.346   8.565   7.649  1.00  0.00           C  
ATOM    958  O   SER A  65       3.725   9.192   6.654  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.501   7.114   7.563  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.944   5.771   7.424  1.00  0.00           O  
ATOM    961  H   SER A  65       2.635   6.123   7.079  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.204   7.390   9.187  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.618   7.638   6.619  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.129   7.570   8.311  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.520   5.262   8.133  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.257   8.937   8.352  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.444  10.108   8.042  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.259  11.395   8.101  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.074  11.587   9.000  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.275  10.102   9.039  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.733   9.160  10.154  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.613   8.168   9.404  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.043   9.998   7.034  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.056  11.098   9.426  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.611   9.686   8.557  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.335   9.709  10.879  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.109   8.667  10.643  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.305   7.651  10.060  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.006   7.406   8.931  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.047  12.262   7.106  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.780  13.522   6.925  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.104  13.358   6.174  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.560  14.309   5.547  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.380  12.003   6.394  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.166  14.219   6.354  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.012  13.948   7.901  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.698  12.161   6.198  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.882  11.798   5.416  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.485  11.221   4.049  1.00  0.00           C  
ATOM    990  O   LEU A  68       6.166  11.455   3.059  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.701  10.807   6.262  1.00  0.00           C  
ATOM    992  CG  LEU A  68       8.008  10.306   5.622  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.002  11.439   5.341  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.646   9.298   6.581  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.258  11.435   6.751  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.500  12.677   5.236  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.943  11.286   7.212  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.084   9.940   6.479  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.783   9.795   4.688  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.944  11.017   4.991  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.184  12.009   6.253  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.607  12.098   4.568  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.975   8.453   6.726  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.842   9.779   7.539  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.583   8.939   6.161  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.385  10.467   3.994  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.983   9.645   2.848  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.120  10.362   1.780  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.911  10.547   1.929  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.278   8.393   3.405  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.166   7.212   3.748  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.521   7.367   4.101  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.638   5.915   3.628  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.314   6.239   4.369  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.452   4.788   3.771  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.784   4.944   4.197  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.550   3.861   4.480  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.910  10.287   4.871  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.884   9.306   2.331  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.631   8.649   4.249  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.629   8.025   2.630  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.944   8.350   4.225  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.591   5.756   3.449  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.310   6.371   4.756  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.009   3.811   3.661  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.384   4.147   4.851  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.708  10.623   0.608  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       3.127  11.261  -0.597  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.161  10.381  -1.421  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.071  10.485  -2.644  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.316  11.697  -1.470  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       4.199  13.018  -2.206  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.122  13.116  -3.282  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.178  14.427  -3.955  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       2.435  15.492  -3.677  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       1.490  15.451  -2.758  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       2.629  16.618  -4.334  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.717  10.496   0.604  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.562  12.124  -0.253  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       5.190  11.832  -0.845  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.556  10.916  -2.189  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       4.105  13.822  -1.482  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       5.151  13.117  -2.690  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       3.281  12.326  -4.021  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       2.156  12.958  -2.809  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       3.883  14.522  -4.670  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       1.336  14.593  -2.255  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       0.915  16.253  -2.561  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       3.349  16.681  -5.035  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       2.074  17.431  -4.129  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.440   9.511  -0.743  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.682   8.399  -1.357  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.304   8.828  -2.431  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.107   9.743  -2.263  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.012   7.419  -0.388  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.366   6.070  -1.044  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.911   7.153   0.799  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.485   9.664   0.253  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.446   7.830  -1.862  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.928   7.873  -0.029  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.084   6.214  -1.849  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.532   5.596  -1.442  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.819   5.409  -0.306  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.869   6.773   0.453  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.063   8.095   1.316  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.456   6.441   1.484  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.201   8.132  -3.557  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.030   8.314  -4.733  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.301   6.976  -5.444  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.466   6.074  -5.470  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.300   9.258  -5.683  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.049  10.496  -5.073  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.593   7.490  -3.655  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.980   8.767  -4.454  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.588   8.751  -6.053  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.946   9.443  -6.522  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.582  10.310  -4.283  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.466   6.854  -6.075  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.825   5.737  -6.966  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.266   6.024  -8.347  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.584   7.054  -8.941  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.363   5.541  -6.997  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.889   5.161  -5.593  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.765   4.461  -8.023  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.417   5.147  -5.468  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.060   7.665  -6.090  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.363   4.796  -6.666  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.824   6.483  -7.299  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.512   4.172  -5.347  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.515   5.866  -4.851  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.345   3.496  -7.738  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.848   4.371  -8.081  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.415   4.725  -9.020  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.691   4.942  -4.432  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.823   6.118  -5.751  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.848   4.372  -6.099  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.441   5.107  -8.859  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -1.035   5.101 -10.261  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.965   4.157 -11.010  1.00  0.00           C  
ATOM   1100  O   THR A  74      -2.208   3.023 -10.606  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.457   4.785 -10.429  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.743   4.678 -11.802  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       0.918   3.489  -9.765  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.198   4.303  -8.297  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.185   6.104 -10.661  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.038   5.609 -10.010  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       0.521   5.497 -12.254  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       0.358   2.644 -10.164  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       0.780   3.552  -8.687  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.977   3.338  -9.972  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.558   4.662 -12.074  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.318   3.892 -13.058  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.039   4.415 -14.468  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.546   5.534 -14.634  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.814   4.000 -12.756  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.104   3.362 -11.522  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.436   5.644 -12.262  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -3.023   2.842 -13.026  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.091   5.055 -12.714  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.381   3.536 -13.565  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -4.292   3.323 -10.991  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.367   3.614 -15.481  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.282   4.045 -16.864  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.475   4.957 -17.154  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.629   4.546 -17.056  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.215   2.821 -17.779  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -2.494   3.136 -19.090  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -2.164   1.810 -19.769  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.075   1.234 -20.399  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -1.024   1.346 -19.547  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.839   2.741 -15.314  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.355   4.607 -16.988  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.648   2.042 -17.267  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.217   2.432 -17.978  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.108   3.786 -19.724  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.563   3.664 -18.873  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.155   6.216 -17.423  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.059   7.319 -17.775  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -4.474   8.073 -18.990  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -3.407   7.700 -19.485  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -5.298   8.250 -16.551  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -5.855   7.478 -15.335  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.033   8.996 -16.089  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.175   6.435 -17.380  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -6.023   6.904 -18.070  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.033   9.003 -16.823  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.098   6.812 -14.912  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.159   8.183 -14.559  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.726   6.895 -15.632  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.249   9.570 -15.187  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -3.226   8.294 -15.871  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.721   9.696 -16.861  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1     -12.678 -14.122  -5.983  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.359 -12.819  -6.159  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.525 -11.643  -5.586  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.033 -10.606  -5.160  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.818 -12.871  -5.653  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.716 -11.800  -6.268  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -16.408 -11.059  -5.583  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -15.774 -11.705  -7.586  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.183 -14.496  -6.782  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.384 -12.654  -7.235  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -15.245 -13.841  -5.909  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.836 -12.763  -4.568  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -15.210 -12.298  -8.166  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -16.355 -10.981  -7.967  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.212 -11.851  -5.561  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.156 -10.899  -5.256  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.057  -9.744  -6.272  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.430  -9.848  -7.437  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.826 -11.667  -5.089  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.611 -12.799  -6.114  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.369 -13.802  -6.034  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.694 -12.670  -6.950  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.877 -12.747  -5.911  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.389 -10.450  -4.297  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.994 -10.960  -5.133  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.809 -12.108  -4.090  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.554  -8.613  -5.788  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.242  -7.398  -6.527  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.759  -7.029  -6.354  1.00  0.00           C  
ATOM     30  O   SER A   3      -6.974  -7.748  -5.729  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.118  -6.243  -6.007  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.209  -5.202  -6.968  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.242  -8.612  -4.824  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.436  -7.555  -7.588  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.123  -6.587  -5.782  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -9.700  -5.868  -5.070  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.042  -5.316  -7.443  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.350  -5.873  -6.883  1.00  0.00           N  
ATOM     39  CA  THR A   4      -5.961  -5.397  -6.878  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.923  -3.913  -7.179  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.721  -3.401  -7.959  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.098  -6.207  -7.865  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.738  -7.394  -7.223  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.769  -5.573  -8.288  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.059  -5.267  -7.286  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.555  -5.543  -5.882  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.679  -6.448  -8.754  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.511  -7.710  -6.719  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.177  -5.325  -7.408  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.950  -4.676  -8.882  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.211  -6.282  -8.900  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.946  -3.237  -6.582  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.576  -1.861  -6.885  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.078  -1.618  -6.635  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.431  -2.356  -5.874  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.453  -0.923  -6.052  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.340  -3.750  -5.952  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.777  -1.675  -7.942  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.124   0.111  -6.179  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.492  -1.024  -6.369  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.370  -1.198  -5.002  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.549  -0.566  -7.276  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.142  -0.160  -7.197  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.027   1.252  -6.652  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.756   2.151  -7.067  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.468  -0.215  -8.565  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.685  -1.477  -9.146  1.00  0.00           O  
ATOM     68  CG2 THR A   6       1.039  -0.004  -8.450  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.154  -0.003  -7.858  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.615  -0.835  -6.529  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.887   0.571  -9.190  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.436  -1.411 -10.073  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.457  -0.719  -7.741  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.235   1.007  -8.094  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.506  -0.128  -9.426  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.064   1.446  -5.757  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.129   2.696  -5.025  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.599   3.111  -4.932  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.494   2.269  -4.858  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.468   2.594  -3.618  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.866   1.993  -3.540  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.085   0.597  -3.528  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.976   2.856  -3.536  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.388   0.085  -3.533  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.281   2.340  -3.537  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.488   0.956  -3.529  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.521   0.652  -5.538  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.400   3.479  -5.558  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.227   2.042  -2.979  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.522   3.618  -3.238  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.280  -0.118  -3.549  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.836   3.922  -3.553  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.533  -0.982  -3.572  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.129   3.007  -3.553  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.493   0.562  -3.531  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.855   4.419  -4.887  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.197   4.997  -4.893  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.334   6.143  -3.899  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.433   6.968  -3.789  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.557   5.408  -6.333  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.062   5.705  -6.412  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.721   6.573  -6.899  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.656   5.361  -7.779  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.077   5.072  -4.895  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.900   4.232  -4.562  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.339   4.538  -6.948  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.256   6.750  -6.160  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.566   5.085  -5.683  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.964   6.728  -7.951  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.657   6.349  -6.818  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.932   7.493  -6.354  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.723   5.578  -7.770  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.517   4.294  -7.967  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.172   5.942  -8.562  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.452   6.154  -3.170  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.699   7.015  -2.021  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.929   7.909  -2.218  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.071   7.472  -2.095  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.920   6.167  -0.745  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.944   4.997  -0.474  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.881   7.150   0.440  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.131   3.706  -1.269  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.133   5.411  -3.305  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.837   7.666  -1.879  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.917   5.726  -0.785  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.116   4.644   0.522  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.916   5.335  -0.499  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.644   7.923   0.336  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       3.908   7.639   0.503  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.084   6.608   1.356  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.178   3.409  -1.200  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.527   2.926  -0.809  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.821   3.819  -2.302  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.687   9.197  -2.412  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.729  10.230  -2.376  1.00  0.00           C  
ATOM    136  C   ASP A  10       6.926  10.688  -0.913  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.260  11.593  -0.424  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.303  11.351  -3.333  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.837  11.183  -4.766  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.038  10.885  -4.920  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.009  11.329  -5.704  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.729   9.503  -2.511  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.679   9.820  -2.726  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.228  11.337  -3.376  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.531  12.327  -2.917  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.799   9.999  -0.176  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.925  10.132   1.293  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.611   8.963   1.984  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.131   9.116   3.085  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.325   9.298  -0.673  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.404  11.057   1.628  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       6.917  10.185   1.699  1.00  0.00           H  
ATOM    153  N   MET A  12       8.598   7.775   1.375  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.029   6.566   2.079  1.00  0.00           C  
ATOM    155  C   MET A  12      10.554   6.412   2.137  1.00  0.00           C  
ATOM    156  O   MET A  12      11.246   6.563   1.134  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.269   5.349   1.528  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.894   4.604   0.357  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.822   3.260  -0.191  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.011   1.907  -0.236  1.00  0.00           C  
ATOM    161  H   MET A  12       8.198   7.700   0.449  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.705   6.681   3.111  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.092   4.639   2.315  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.272   5.651   1.249  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.059   5.298  -0.463  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.854   4.194   0.655  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.528   1.013  -0.636  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.853   2.159  -0.881  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.367   1.699   0.770  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.079   5.983   3.288  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.486   5.614   3.546  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.973   4.360   2.768  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.817   3.591   3.232  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.656   5.389   5.051  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.492   6.622   5.907  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.511   7.354   6.479  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.318   7.209   6.292  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      12.963   8.348   7.195  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.627   8.293   7.116  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.441   5.905   4.067  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.124   6.445   3.249  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.938   4.620   5.334  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.654   4.996   5.251  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      14.500   7.187   6.383  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.324   6.890   6.009  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      13.514   9.088   7.760  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.374   4.107   1.606  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.694   3.040   0.668  1.00  0.00           C  
ATOM    189  C   CYS A  14      12.726   1.673   1.364  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.707   1.231   1.886  1.00  0.00           O  
ATOM    191  CB  CYS A  14      13.952   3.419  -0.133  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.607   4.862  -1.184  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.668   4.779   1.328  1.00  0.00           H  
ATOM    194  HA  CYS A  14      11.885   2.966  -0.057  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.764   3.652   0.555  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.239   2.588  -0.782  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.163   5.695  -0.228  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.883   1.016   1.418  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.022  -0.405   1.768  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.675  -0.793   3.215  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.391  -1.958   3.462  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.390  -0.899   1.263  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.461  -0.596  -0.246  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.538  -1.349  -1.026  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.224  -1.292  -2.531  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.036   0.098  -3.040  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.708   1.504   1.112  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.280  -0.954   1.185  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.204  -0.400   1.790  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.457  -1.977   1.426  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      14.496  -0.848  -0.683  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.628   0.472  -0.391  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.517  -0.915  -0.820  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.538  -2.393  -0.712  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.034  -1.780  -3.076  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.303  -1.873  -2.698  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.075   0.414  -2.913  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.162   0.167  -4.054  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.687   0.751  -2.637  1.00  0.00           H  
ATOM    220  N   SER A  16      13.613   0.145   4.160  1.00  0.00           N  
ATOM    221  CA  SER A  16      12.993  -0.138   5.470  1.00  0.00           C  
ATOM    222  C   SER A  16      11.493   0.150   5.424  1.00  0.00           C  
ATOM    223  O   SER A  16      10.702  -0.679   5.871  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.634   0.698   6.583  1.00  0.00           C  
ATOM    225  OG  SER A  16      13.671   2.079   6.245  1.00  0.00           O  
ATOM    226  H   SER A  16      13.844   1.102   3.928  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.072  -1.200   5.735  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.044   0.556   7.493  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.649   0.339   6.755  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.196   2.547   6.906  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.077   1.272   4.814  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.679   1.605   4.621  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.921   0.499   3.873  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.865   0.125   4.363  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.627   2.999   3.997  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.353   4.206   5.328  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.750   1.911   4.417  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.177   1.667   5.583  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.519   3.217   3.416  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.802   3.061   3.317  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.238   3.718   6.206  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.489  -0.088   2.812  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.982  -1.272   2.095  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.371  -2.292   3.056  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.201  -2.634   2.927  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.129  -1.968   1.295  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.876  -3.452   0.958  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.536  -1.205   0.020  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.355   0.314   2.472  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.187  -0.918   1.436  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.017  -1.963   1.931  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.211  -4.079   1.785  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.820  -3.647   0.792  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.421  -3.741   0.065  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.759  -1.235  -0.734  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.733  -0.167   0.238  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.448  -1.639  -0.388  1.00  0.00           H  
ATOM    258  N   SER A  19       9.155  -2.733   4.036  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.777  -3.808   4.952  1.00  0.00           C  
ATOM    260  C   SER A  19       7.594  -3.405   5.840  1.00  0.00           C  
ATOM    261  O   SER A  19       6.648  -4.179   5.999  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.025  -4.116   5.791  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.859  -5.277   6.580  1.00  0.00           O  
ATOM    264  H   SER A  19      10.065  -2.308   4.161  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.454  -4.692   4.382  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.881  -4.255   5.128  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.250  -3.253   6.429  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.651  -6.033   6.018  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.566  -2.151   6.307  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.389  -1.611   6.992  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.143  -1.610   6.108  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.050  -1.853   6.601  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.610  -0.160   7.387  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.788   0.042   8.309  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.009  -0.667   9.277  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.580   1.044   7.997  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.348  -1.532   6.112  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.188  -2.195   7.888  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.751   0.421   6.488  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.714   0.239   7.845  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.370   1.603   7.195  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.376   1.209   8.574  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.284  -1.274   4.819  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.124  -1.171   3.923  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.550  -2.562   3.660  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.340  -2.731   3.769  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.433  -0.417   2.608  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.463   0.735   2.773  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.086   0.014   1.995  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.284   1.945   1.855  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.218  -1.081   4.465  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.337  -0.629   4.451  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.881  -1.129   1.913  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.597   1.050   3.823  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.414   0.329   2.468  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.581   0.717   2.658  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.234   0.467   1.015  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.443  -0.854   1.853  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       4.342   2.443   2.053  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       6.106   2.636   2.020  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.313   1.618   0.815  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.413  -3.553   3.426  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.040  -4.962   3.371  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.310  -5.388   4.661  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.194  -5.899   4.600  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.304  -5.799   3.076  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.851  -5.512   1.664  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.534  -6.698   0.986  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.417  -7.290   1.634  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.181  -6.964  -0.192  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.398  -3.340   3.340  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.342  -5.108   2.549  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.078  -5.578   3.811  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.069  -6.850   3.169  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.048  -5.172   1.017  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.575  -4.706   1.726  1.00  0.00           H  
ATOM    317  N   SER A  23       3.876  -5.112   5.838  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.282  -5.541   7.113  1.00  0.00           C  
ATOM    319  C   SER A  23       1.990  -4.822   7.525  1.00  0.00           C  
ATOM    320  O   SER A  23       1.089  -5.463   8.072  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.317  -5.354   8.226  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.833  -5.855   9.463  1.00  0.00           O  
ATOM    323  H   SER A  23       4.809  -4.702   5.845  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.022  -6.594   7.031  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.231  -5.883   7.956  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.544  -4.288   8.319  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.914  -5.579   9.580  1.00  0.00           H  
ATOM    328  N   THR A  24       1.913  -3.500   7.335  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.772  -2.662   7.729  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.424  -2.947   6.838  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.551  -3.016   7.322  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.170  -1.173   7.737  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.091  -1.013   8.790  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.004  -0.227   8.025  1.00  0.00           C  
ATOM    335  H   THR A  24       2.715  -3.037   6.929  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.473  -2.943   8.735  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.635  -0.879   6.788  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.502  -0.147   8.704  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.489  -0.516   8.953  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.718  -0.262   7.210  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.366   0.798   8.115  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.183  -3.134   5.540  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.221  -3.501   4.586  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.622  -4.961   4.732  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.817  -5.220   4.780  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.762  -3.195   3.157  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.709  -1.706   2.735  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.985  -1.353   1.962  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.502  -0.688   3.874  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.771  -3.061   5.203  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.124  -2.924   4.811  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.222  -3.637   3.040  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.416  -3.733   2.470  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.122  -1.594   2.036  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.052  -1.984   1.074  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.951  -0.311   1.649  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.862  -1.510   2.586  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.292  -0.774   4.618  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.532   0.324   3.489  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.469  -0.840   4.344  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.695  -5.918   4.852  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.059  -7.350   4.919  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.745  -7.760   6.247  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.931  -8.948   6.520  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.172  -8.225   4.640  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.179  -9.596   4.598  1.00  0.00           O  
ATOM    367  H   SER A  26       0.303  -5.679   4.880  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.780  -7.548   4.116  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.603  -7.948   3.686  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.928  -8.052   5.403  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.725  -9.761   5.388  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.141  -6.784   7.067  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.897  -6.969   8.301  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.379  -6.609   8.108  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.188  -6.790   9.020  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.242  -6.092   9.376  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.072  -5.835   6.715  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.850  -8.014   8.615  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.753  -6.232  10.328  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.193  -6.370   9.492  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.298  -5.040   9.092  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.758  -6.069   6.940  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.101  -5.564   6.719  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.039  -6.751   6.489  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.821  -7.563   5.595  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.105  -4.570   5.544  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.188  -3.344   5.742  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.920  -2.635   4.408  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.810  -2.338   6.710  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.101  -5.999   6.167  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.397  -5.044   7.627  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.797  -5.096   4.644  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.126  -4.224   5.399  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.229  -3.655   6.153  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.613  -3.354   3.650  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.114  -1.919   4.546  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.805  -2.097   4.076  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.777  -2.009   6.324  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.136  -1.487   6.809  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.946  -2.797   7.688  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.116  -6.849   7.263  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.968  -8.045   7.282  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.653  -8.349   5.940  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.110  -9.470   5.752  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.002  -7.899   8.404  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.343  -7.931   9.791  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.335  -7.515  10.863  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.396  -6.369  11.267  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.183  -8.401  11.337  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.244  -6.164   7.990  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.347  -8.919   7.492  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.542  -6.959   8.272  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.722  -8.717   8.343  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.978  -8.937   9.998  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.496  -7.244   9.832  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.185  -9.347  11.001  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.828  -8.061  12.029  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.687  -7.397   5.001  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.110  -7.643   3.624  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.982  -8.015   2.645  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.301  -8.397   1.524  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.903  -6.430   3.102  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.345  -5.026   3.313  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.971  -4.715   3.194  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.255  -3.985   3.593  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.527  -3.392   3.330  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.811  -2.660   3.752  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.441  -2.356   3.618  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.009  -1.075   3.774  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.308  -6.489   5.219  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.793  -8.494   3.615  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.072  -6.561   2.032  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.885  -6.475   3.575  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.225  -5.466   3.003  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.308  -4.207   3.687  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.475  -3.188   3.233  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.514  -1.872   3.983  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.055  -0.996   3.712  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.689  -7.865   2.970  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.617  -8.015   1.968  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.199  -9.482   1.866  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.091 -10.176   2.873  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.436  -7.024   2.114  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.472  -7.297   3.231  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.562  -6.997   0.848  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.437  -7.772   3.956  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.070  -7.740   1.028  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.817  -6.022   2.326  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -3.676  -6.577   3.087  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.971  -7.097   4.166  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.088  -8.310   3.170  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.157  -6.764  -0.027  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.773  -6.250   0.947  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.074  -7.964   0.722  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.025  -9.980   0.641  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.748 -11.398   0.378  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.274 -11.669   0.039  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.846 -12.821   0.073  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.658 -11.880  -0.761  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.832 -13.284  -0.710  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.084  -9.359  -0.158  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.986 -11.994   1.261  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.638 -11.415  -0.652  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.239 -11.586  -1.725  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.000 -13.713  -0.958  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.498 -10.625  -0.282  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.094 -10.637  -0.713  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.564  -9.224  -1.020  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.299  -8.236  -1.050  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.908 -11.552  -1.928  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.738 -12.884  -1.495  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.945  -9.717  -0.341  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.476 -11.038   0.089  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.781 -11.477  -2.558  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.058 -11.250  -2.535  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.504 -13.091  -0.921  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.269  -9.128  -1.290  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.512  -7.902  -1.502  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.926  -8.284  -1.952  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.387  -9.375  -1.625  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.533  -7.010  -0.224  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.295  -5.682  -0.455  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.118  -7.750   0.997  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.036  -4.627   0.622  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.256  -9.993  -1.309  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.052  -7.338  -2.312  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.497  -6.750   0.015  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.369  -5.870  -0.498  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.982  -5.255  -1.405  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.155  -8.032   0.813  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.091  -7.107   1.875  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.538  -8.644   1.223  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.552  -3.702   0.362  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      -0.033  -4.435   0.698  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.403  -4.966   1.589  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.560  -7.391  -2.707  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.990  -7.372  -3.047  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.430  -5.925  -3.121  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.832  -5.131  -3.851  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.304  -8.025  -4.411  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.707  -7.695  -4.969  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.240  -9.545  -4.248  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.002  -6.609  -3.051  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.552  -7.871  -2.257  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.571  -7.668  -5.139  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.895  -8.274  -5.875  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.780  -6.642  -5.235  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.473  -7.936  -4.229  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.222  -9.856  -4.027  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.568 -10.044  -5.160  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.901  -9.811  -3.418  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.511  -5.601  -2.426  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.177  -4.298  -2.578  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.325  -4.374  -3.584  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.117  -5.314  -3.627  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.594  -3.702  -1.223  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.605  -2.563  -1.350  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.382  -3.059  -0.534  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.884  -6.324  -1.775  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.457  -3.598  -2.997  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.035  -4.469  -0.595  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.568  -2.961  -1.665  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.260  -1.815  -2.059  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.703  -2.091  -0.377  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.529  -3.736  -0.541  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.646  -2.795   0.490  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.111  -2.149  -1.063  1.00  0.00           H  
ATOM    528  N   SER A  37       7.426  -3.326  -4.401  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.538  -3.117  -5.323  1.00  0.00           C  
ATOM    530  C   SER A  37       9.795  -2.672  -4.566  1.00  0.00           C  
ATOM    531  O   SER A  37      10.067  -1.484  -4.494  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.130  -2.058  -6.352  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.158  -2.594  -7.232  1.00  0.00           O  
ATOM    534  H   SER A  37       6.814  -2.533  -4.217  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.766  -4.044  -5.848  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.728  -1.182  -5.841  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.014  -1.740  -6.902  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.450  -2.970  -6.695  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.573  -3.624  -4.042  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.687  -3.444  -3.095  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.692  -2.383  -3.505  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.175  -1.658  -2.642  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.365  -4.809  -2.851  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.926  -4.998  -1.420  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.218  -6.480  -1.163  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.187  -4.180  -1.103  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.243  -4.561  -4.162  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.287  -3.084  -2.150  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.619  -5.585  -3.022  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.159  -4.969  -3.581  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.166  -4.699  -0.707  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.011  -6.830  -1.823  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.314  -7.066  -1.329  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      13.520  -6.612  -0.122  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      14.677  -4.573  -0.212  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.906  -3.155  -0.878  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.884  -4.213  -1.941  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.023  -2.262  -4.793  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.821  -1.139  -5.231  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.111   0.184  -4.892  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.589   1.011  -4.112  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.115  -1.271  -6.729  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.334  -0.480  -7.203  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.469   0.932  -6.614  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.823   1.880  -7.117  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.150   1.048  -5.568  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.645  -2.875  -5.492  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.747  -1.219  -4.702  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.304  -2.318  -6.966  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.242  -0.975  -7.310  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      16.236  -1.046  -6.964  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.227  -0.445  -8.277  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.926   0.298  -5.474  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.089   1.465  -5.577  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.262   1.808  -4.342  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.368   1.242  -3.255  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.263   1.338  -6.876  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.096   1.936  -7.987  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.021   3.130  -8.238  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.989   1.150  -8.553  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.513  -0.560  -5.800  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.754   2.312  -5.703  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      10.028   0.295  -7.091  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.322   1.884  -6.835  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.057   0.187  -8.283  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.747   1.574  -9.057  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.470   2.860  -4.546  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.654   3.528  -3.550  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.167   3.172  -3.734  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.295   4.020  -3.565  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.982   5.040  -3.574  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.488   5.308  -3.370  1.00  0.00           C  
ATOM    593  CD  ARG A  41      11.271   5.444  -4.684  1.00  0.00           C  
ATOM    594  NE  ARG A  41      12.683   5.040  -4.504  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      13.438   4.328  -5.347  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      13.167   4.146  -6.619  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      14.510   3.710  -4.918  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.445   3.236  -5.483  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.947   3.152  -2.579  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.619   5.509  -4.488  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.476   5.522  -2.752  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.608   6.237  -2.811  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.912   4.507  -2.760  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.814   4.831  -5.460  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      11.181   6.487  -4.984  1.00  0.00           H  
ATOM    606  HE  ARG A  41      13.070   5.199  -3.586  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.359   4.538  -7.074  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      13.744   3.459  -7.110  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      14.731   3.671  -3.946  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      14.940   3.025  -5.553  1.00  0.00           H  
ATOM    611  N   SER A  42       6.851   1.946  -4.176  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.495   1.541  -4.574  1.00  0.00           C  
ATOM    613  C   SER A  42       5.135   0.085  -4.227  1.00  0.00           C  
ATOM    614  O   SER A  42       6.002  -0.768  -4.036  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.302   1.739  -6.086  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.411   1.265  -6.835  1.00  0.00           O  
ATOM    617  H   SER A  42       7.576   1.269  -4.364  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.782   2.186  -4.054  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.406   1.213  -6.407  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.152   2.794  -6.276  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.148   1.137  -7.753  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.830  -0.202  -4.200  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.239  -1.457  -3.731  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.097  -1.907  -4.645  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.253  -1.102  -5.036  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.707  -1.215  -2.307  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.184   0.531  -4.484  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.980  -2.264  -3.716  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.490  -0.788  -1.681  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.866  -0.517  -2.332  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.377  -2.158  -1.870  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.041  -3.203  -4.940  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.920  -3.865  -5.614  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.206  -4.669  -4.529  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.784  -5.594  -3.957  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.434  -4.741  -6.777  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.136  -3.851  -7.834  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.261  -5.518  -7.407  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.880  -4.644  -8.916  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.741  -3.816  -4.529  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.228  -3.126  -6.025  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.156  -5.460  -6.382  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.395  -3.212  -8.316  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.866  -3.199  -7.348  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.215  -6.158  -6.662  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.478  -4.824  -7.808  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.620  -6.166  -8.207  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.427  -3.951  -9.556  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.589  -5.330  -8.451  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       2.178  -5.205  -9.532  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.015  -4.262  -4.199  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.804  -4.768  -3.064  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.007  -5.520  -3.635  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.665  -4.996  -4.533  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.290  -3.611  -2.173  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.922  -4.180  -0.892  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.166  -2.630  -1.791  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.449  -3.540  -4.777  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.200  -5.424  -2.438  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.027  -3.051  -2.738  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.199  -4.798  -0.359  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.237  -3.369  -0.240  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.796  -4.781  -1.135  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.381  -3.146  -1.243  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.729  -2.179  -2.682  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.568  -1.825  -1.177  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.303  -6.720  -3.131  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.265  -7.665  -3.718  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.356  -7.959  -2.678  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.170  -8.777  -1.781  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.521  -8.956  -4.149  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.433  -9.999  -4.809  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.302  -8.682  -5.055  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.774  -7.067  -2.326  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.724  -7.218  -4.598  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.122  -9.418  -3.251  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -3.861 -10.916  -4.957  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.282 -10.230  -4.165  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.799  -9.630  -5.769  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.849  -9.625  -5.362  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.598  -8.124  -5.940  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.546  -8.113  -4.513  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.480  -7.238  -2.739  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.511  -7.232  -1.688  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.846  -7.830  -2.140  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.240  -7.664  -3.285  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.714  -5.808  -1.154  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.383  -4.853  -2.128  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.643  -4.292  -3.188  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.745  -4.529  -1.983  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.242  -3.368  -4.063  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.352  -3.616  -2.866  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.594  -3.003  -3.888  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.157  -2.053  -4.684  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.656  -6.713  -3.586  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.156  -7.842  -0.865  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.312  -5.865  -0.240  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.749  -5.394  -0.868  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.601  -4.550  -3.314  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.326  -4.977  -1.189  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.670  -2.929  -4.863  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.398  -3.382  -2.765  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.066  -1.857  -4.434  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.571  -8.507  -1.252  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.836  -9.163  -1.573  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.029  -8.230  -1.322  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.219  -7.744  -0.206  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.939 -10.463  -0.764  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.034 -11.364  -1.309  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.209 -11.185  -1.026  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.667 -12.327  -2.135  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.294  -8.498  -0.277  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.832  -9.409  -2.634  1.00  0.00           H  
ATOM    714  HB2 ASN A  48      -9.988 -10.996  -0.814  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.146 -10.236   0.283  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.711 -12.431  -2.426  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.401 -12.883  -2.562  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.826  -7.968  -2.363  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.929  -7.011  -2.328  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.737  -7.015  -3.629  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.181  -6.783  -4.698  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.358  -5.600  -2.110  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.614  -8.388  -3.259  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.588  -7.263  -1.496  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.589  -5.413  -2.862  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.154  -4.864  -2.219  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.923  -5.505  -1.115  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.060  -7.162  -3.528  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.960  -6.936  -4.671  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.001  -5.445  -5.056  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.013  -5.115  -6.238  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.366  -7.468  -4.333  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.362  -7.058  -5.257  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.454  -7.413  -2.637  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.582  -7.479  -5.540  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.335  -8.558  -4.295  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.656  -7.100  -3.347  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.108  -7.329  -6.146  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.943  -4.532  -4.078  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.808  -3.092  -4.311  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.360  -2.368  -3.029  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.165  -2.063  -2.151  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.099  -2.478  -4.870  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.824  -1.163  -5.325  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.966  -4.847  -3.122  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.049  -2.943  -5.080  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -18.457  -3.075  -5.709  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.866  -2.457  -4.093  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.647  -0.769  -5.628  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.056  -2.105  -2.921  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.426  -1.250  -1.904  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.385  -0.419  -2.649  1.00  0.00           C  
ATOM    753  O   VAL A  52     -12.696  -0.947  -3.528  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.772  -2.063  -0.755  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.001  -1.162   0.228  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.813  -2.864   0.045  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.458  -2.397  -3.681  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.173  -0.577  -1.481  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.060  -2.765  -1.192  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.149  -0.700  -0.268  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -13.656  -0.383   0.619  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.618  -1.756   1.059  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -15.546  -2.187   0.486  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.327  -3.575  -0.601  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.320  -3.424   0.840  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.308   0.879  -2.339  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.405   1.810  -3.021  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.938   1.436  -2.765  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.593   1.124  -1.621  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.717   3.268  -2.658  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.788   4.105  -3.304  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.650   3.573  -1.165  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.898   1.234  -1.600  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.603   1.713  -4.080  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.721   3.508  -3.016  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.131   5.007  -3.262  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -11.641   3.396  -0.792  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.347   2.936  -0.624  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.921   4.614  -0.990  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.048   1.530  -3.777  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.608   1.417  -3.566  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.084   2.522  -2.641  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.019   2.352  -2.052  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.987   1.487  -4.965  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.998   2.296  -5.771  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.326   1.833  -5.177  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.362   0.454  -3.120  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.002   1.956  -4.963  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.930   0.480  -5.376  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.860   3.359  -5.580  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.934   2.081  -6.839  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.071   2.619  -5.294  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.656   0.922  -5.680  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.834   3.618  -2.442  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.441   4.650  -1.485  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.274   4.104  -0.053  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.460   4.640   0.689  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.394   5.858  -1.546  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -8.999   6.904  -0.487  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.331   8.360  -0.786  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.799   8.661  -1.897  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.895   9.207   0.027  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.740   3.700  -2.895  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.462   5.012  -1.796  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.322   6.285  -2.546  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.422   5.545  -1.366  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.446   6.630   0.471  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -7.914   6.878  -0.383  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.948   3.029   0.364  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.809   2.505   1.723  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.437   1.861   1.954  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.867   1.966   3.043  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.877   1.442   1.960  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.152   1.812   1.467  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.608   2.537  -0.228  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.940   3.308   2.448  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.535   0.525   1.485  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.950   1.274   3.024  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.710   1.025   1.453  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.881   1.210   0.921  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.503   0.732   0.966  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.548   1.923   0.921  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.633   1.979   1.735  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.216  -0.213  -0.205  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.095  -1.473  -0.329  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.608  -2.231  -1.568  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.045  -2.401   0.896  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.363   1.223   0.029  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.320   0.210   1.906  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.323   0.354  -1.125  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.171  -0.518  -0.126  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.133  -1.164  -0.484  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.743  -3.306  -1.432  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.551  -2.029  -1.729  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.151  -1.888  -2.448  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.032  -2.761   1.084  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.691  -3.267   0.722  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.406  -1.867   1.770  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.793   2.900   0.037  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.002   4.131  -0.054  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.902   4.834   1.314  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.806   5.169   1.756  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.602   5.019  -1.160  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.602   6.034  -1.733  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.974   7.477  -1.408  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.068   7.961  -2.264  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -6.098   8.690  -1.855  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.178   9.148  -0.624  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -7.091   8.937  -2.686  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.576   2.787  -0.594  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.995   3.838  -0.354  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.929   4.384  -1.970  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.500   5.511  -0.816  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.636   5.831  -1.294  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.524   5.923  -2.814  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.267   7.487  -0.365  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -3.104   8.123  -1.536  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -5.076   7.649  -3.219  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.401   9.042   0.042  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.068   9.535  -0.316  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -7.074   8.629  -3.641  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -7.980   9.295  -2.323  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.022   4.930   2.041  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.111   5.357   3.439  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.346   4.456   4.415  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.640   4.990   5.266  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.593   5.464   3.844  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.057   6.923   3.888  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.880   7.665   2.561  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.056   9.179   2.727  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.472   9.599   2.672  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.902   4.709   1.589  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.666   6.349   3.524  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.229   4.891   3.172  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.726   5.044   4.840  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.108   6.940   4.164  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.476   7.433   4.655  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.879   7.506   2.178  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.553   7.252   1.825  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.585   9.482   3.668  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.489   9.672   1.933  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.836   9.405   1.737  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.549  10.594   2.822  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.019   9.098   3.352  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.422   3.123   4.299  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.593   2.247   5.133  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.087   2.486   4.904  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.308   2.416   5.851  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.998   0.793   4.887  1.00  0.00           C  
ATOM    890  H   ALA A  60      -5.041   2.699   3.607  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.785   2.479   6.183  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.459   0.153   5.585  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.070   0.672   5.052  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.749   0.497   3.869  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.682   2.857   3.680  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.311   3.306   3.400  1.00  0.00           C  
ATOM    897  C   ILE A  61      -0.029   4.646   4.081  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.882   4.700   4.906  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.026   3.324   1.884  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.276   2.000   1.156  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.506   3.684   1.699  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.162   1.954  -0.312  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.356   2.805   2.925  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.350   2.611   3.910  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.566   4.099   1.405  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.186   1.175   1.685  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.345   1.843   1.164  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.131   3.006   2.275  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.792   3.652   0.654  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.668   4.703   2.010  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.102   2.892  -0.804  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.241   1.809  -0.388  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.334   1.122  -0.810  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.819   5.695   3.814  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.682   7.016   4.440  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.507   6.905   5.965  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.289   7.635   6.548  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.925   7.890   4.171  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -2.182   8.366   2.726  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.601   8.931   2.512  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.279   9.284   3.495  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -4.068   8.949   1.344  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.582   5.574   3.161  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.197   7.517   4.036  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.803   7.355   4.530  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.798   8.781   4.777  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.455   9.138   2.473  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -2.041   7.534   2.043  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.177   5.940   6.607  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.212   5.769   8.060  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.023   5.080   8.669  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.082   4.914   9.885  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.514   5.035   8.413  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.696   5.271   6.043  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.231   6.761   8.504  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.502   4.034   7.981  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.605   4.953   9.497  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.370   5.590   8.028  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.010   4.728   7.842  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.257   4.064   8.259  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.400   5.057   8.464  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.287   4.829   9.281  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.673   2.935   7.287  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.560   3.326   6.122  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.441   1.866   8.069  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.872   4.983   6.870  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.056   3.600   9.225  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.790   2.534   6.793  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.135   4.219   5.687  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.581   3.526   6.445  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.555   2.510   5.394  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.386   2.299   8.419  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       2.862   1.541   8.931  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.640   1.014   7.422  1.00  0.00           H  
ATOM    955  N   SER A  65       3.399   6.178   7.739  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.302   7.299   8.009  1.00  0.00           C  
ATOM    957  C   SER A  65       3.670   8.659   7.648  1.00  0.00           C  
ATOM    958  O   SER A  65       4.193   9.393   6.797  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.686   7.078   7.385  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.089   5.722   7.256  1.00  0.00           O  
ATOM    961  H   SER A  65       2.706   6.311   7.017  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.467   7.344   9.085  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.755   7.581   6.422  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.368   7.543   8.070  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.657   5.218   7.959  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.526   8.991   8.280  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.760  10.191   7.983  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.597  11.449   8.204  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.376  11.536   9.152  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.508  10.139   8.869  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.883   9.164   9.985  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.821   8.197   9.273  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.452  10.148   6.938  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.242  11.121   9.267  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.325   9.730   8.296  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.426   9.693  10.770  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.008   8.654  10.392  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.481   7.685   9.965  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.254   7.437   8.754  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.436  12.416   7.300  1.00  0.00           N  
ATOM    981  CA  GLY A  67       3.288  13.600   7.183  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.235  13.470   5.991  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.207  14.326   5.112  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.756  12.259   6.566  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.669  14.481   7.017  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.890  13.732   8.083  1.00  0.00           H  
ATOM    987  N   LEU A  68       5.020  12.386   5.916  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.881  12.103   4.766  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.091  11.594   3.575  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.329  11.995   2.444  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.848  10.955   5.108  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.797  11.135   6.274  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.901  10.073   6.263  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.400  12.541   6.424  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.996  11.693   6.648  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.432  12.995   4.461  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.263  10.073   5.355  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       7.417  10.696   4.233  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.142  10.905   7.090  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.598  10.265   5.446  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.467   9.080   6.142  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.446  10.105   7.207  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.614  13.279   6.580  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.965  12.798   5.528  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.068  12.564   7.287  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.190  10.648   3.843  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.620   9.799   2.816  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.693  10.493   1.792  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.465  10.464   1.905  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       2.995   8.548   3.472  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       3.940   7.372   3.697  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.318   7.535   3.952  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.435   6.067   3.579  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.149   6.416   4.145  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.280   4.949   3.630  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.635   5.115   3.967  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.406   4.016   4.167  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.055  10.374   4.810  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.501   9.456   2.276  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.478   8.811   4.400  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.225   8.182   2.800  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.742   8.514   4.051  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.379   5.913   3.475  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.160   6.549   4.497  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.866   3.955   3.526  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.887   3.215   4.086  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.258  11.022   0.701  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.535  11.507  -0.486  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.052  10.305  -1.305  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.571  10.017  -2.388  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.522  12.356  -1.275  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.127  13.221  -2.471  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       1.858  12.918  -3.289  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.131  13.003  -4.738  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       3.013  12.230  -5.371  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       3.330  11.014  -4.980  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       3.691  12.707  -6.388  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.270  11.142   0.708  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.693  12.131  -0.196  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.040  13.009  -0.592  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.254  11.654  -1.628  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.116  14.257  -2.150  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.980  13.168  -3.129  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.435  11.945  -3.072  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.123  13.658  -2.987  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       1.877  13.864  -5.191  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       2.912  10.592  -4.160  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       4.204  10.637  -5.343  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       3.582  13.653  -6.695  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       4.552  12.205  -6.615  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.085   9.569  -0.773  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.560   8.380  -1.457  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.361   8.773  -2.600  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.174   9.692  -2.514  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.107   7.318  -0.556  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.053   5.941  -1.247  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.588   7.189   0.802  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.767   9.837   0.154  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.416   7.901  -1.916  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.146   7.594  -0.382  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.505   5.188  -0.607  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.597   5.959  -2.188  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.976   5.658  -1.459  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.459   8.107   1.369  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.133   6.380   1.368  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.649   6.984   0.668  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.210   8.053  -3.700  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.045   8.146  -4.889  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.248   6.754  -5.506  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.590   5.797  -5.109  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.369   9.125  -5.847  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.599  10.445  -5.379  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.584   7.405  -3.753  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.033   8.533  -4.634  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.701   8.920  -5.903  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.793   9.011  -6.833  1.00  0.00           H  
ATOM   1077  HG  SER A  72      -0.558  10.431  -4.414  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.168   6.621  -6.462  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.428   5.396  -7.235  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.696   5.500  -8.568  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -1.755   6.531  -9.233  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -3.959   5.210  -7.419  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.634   5.017  -6.040  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.292   4.029  -8.352  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.161   4.877  -6.064  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.626   7.451  -6.800  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -1.998   4.524  -6.739  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.362   6.114  -7.879  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.215   4.127  -5.582  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.403   5.867  -5.397  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -3.793   4.147  -9.312  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -3.992   3.087  -7.897  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.362   4.000  -8.554  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.604   5.721  -6.593  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.451   3.946  -6.551  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.539   4.858  -5.041  1.00  0.00           H  
ATOM   1097  N   THR A  74      -0.962   4.450  -8.937  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.026   4.450 -10.067  1.00  0.00           C  
ATOM   1099  C   THR A  74      -0.707   4.038 -11.377  1.00  0.00           C  
ATOM   1100  O   THR A  74      -0.192   3.215 -12.123  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.198   3.584  -9.721  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.464   3.638  -8.334  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       2.435   4.147 -10.402  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.916   3.652  -8.313  1.00  0.00           H  
ATOM   1105  HA  THR A  74       0.306   5.475 -10.228  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.034   2.548 -10.020  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.458   4.568  -8.095  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       3.291   3.518 -10.166  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.609   5.161 -10.041  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.281   4.162 -11.479  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.878   4.610 -11.646  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.790   4.220 -12.737  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.972   5.188 -12.852  1.00  0.00           C  
ATOM   1114  O   SER A  75      -5.089   4.922 -12.406  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.268   2.764 -12.649  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.036   2.529 -11.480  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.173   5.368 -11.042  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.249   4.285 -13.685  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -3.887   2.567 -13.526  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -2.408   2.104 -12.689  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -4.753   3.184 -11.526  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.648   6.342 -13.418  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.528   7.390 -13.930  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.695   8.129 -14.987  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -3.506   9.339 -14.974  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -5.094   8.265 -12.806  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -6.266   9.105 -13.334  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -7.030   9.838 -12.232  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -6.402  10.215 -11.217  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -8.255  10.003 -12.410  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.675   6.472 -13.627  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -5.363   6.912 -14.444  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -5.459   7.605 -12.023  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.321   8.908 -12.391  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -5.894   9.839 -14.051  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -6.958   8.444 -13.861  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -3.075   7.311 -15.837  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -2.033   7.662 -16.820  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -2.441   7.261 -18.251  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -1.625   7.250 -19.172  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -0.675   7.031 -16.418  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -0.244   7.468 -15.003  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -0.675   5.492 -16.448  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.348   6.315 -15.755  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -1.911   8.747 -16.814  1.00  0.00           H  
ATOM   1146  HB  VAL A  77       0.089   7.383 -17.114  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77       0.775   7.131 -14.811  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -0.271   8.555 -14.927  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -0.899   7.038 -14.239  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -1.372   5.098 -15.706  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -0.958   5.129 -17.436  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77       0.324   5.121 -16.220  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1     -13.346 -14.490  -6.958  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.199 -13.641  -7.291  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.846 -12.588  -6.232  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.674 -12.123  -5.448  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.452 -12.911  -8.626  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.684 -13.553  -9.766  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.283 -14.207 -10.614  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.370 -13.391  -9.820  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.165 -14.028  -6.575  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.318 -14.276  -7.402  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.517 -12.898  -8.858  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -12.124 -11.873  -8.560  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.858 -12.860  -9.117  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.860 -13.844 -10.557  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.584 -12.190  -6.305  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.926 -11.075  -5.649  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.156  -9.730  -6.368  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.674  -9.658  -7.482  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.421 -11.409  -5.613  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.783 -11.609  -7.008  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.305 -12.450  -7.787  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.751 -10.954  -7.268  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.987 -12.635  -6.993  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.283 -11.003  -4.628  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.897 -10.612  -5.082  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.288 -12.322  -5.033  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.742  -8.651  -5.709  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.612  -7.308  -6.268  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.215  -6.779  -5.927  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.479  -7.368  -5.130  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.693  -6.375  -5.710  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.723  -5.118  -6.369  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.306  -8.779  -4.801  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.711  -7.348  -7.352  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.653  -6.833  -5.875  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.549  -6.240  -4.636  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.618  -4.743  -6.235  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.828  -5.645  -6.507  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.465  -5.124  -6.357  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.415  -3.622  -6.550  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.347  -3.006  -7.069  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.470  -5.905  -7.241  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.359  -6.185  -6.446  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.899  -5.203  -8.470  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.538  -5.093  -6.978  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.186  -5.318  -5.320  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.918  -6.852  -7.554  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -4.673  -6.793  -5.766  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.306  -5.926  -9.030  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.236  -4.388  -8.166  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -5.709  -4.830  -9.093  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.309  -3.031  -6.112  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.949  -1.644  -6.375  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.435  -1.408  -6.232  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.734  -2.186  -5.568  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.743  -0.724  -5.442  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.621  -3.624  -5.661  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.238  -1.432  -7.407  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.806  -0.806  -5.660  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.565  -1.024  -4.411  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.422   0.311  -5.575  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.965  -0.308  -6.836  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.561   0.107  -6.861  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.405   1.512  -6.302  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.158   2.423  -6.649  1.00  0.00           O  
ATOM     66  CB  THR A   6      -1.000   0.091  -8.279  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.287  -1.132  -8.911  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.513   0.280  -8.280  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.619   0.289  -7.318  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.978  -0.580  -6.253  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.458   0.906  -8.834  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -1.009  -1.046  -9.828  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.893   0.225  -9.298  1.00  0.00           H  
ATOM     74 HG22 THR A   6       0.982  -0.485  -7.663  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.751   1.262  -7.871  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.377   1.682  -5.476  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.086   2.910  -4.743  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.410   3.227  -4.775  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.255   2.333  -4.728  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.568   2.792  -3.289  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.987   2.262  -3.128  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.252   0.873  -3.131  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.066   3.166  -3.053  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.570   0.405  -3.107  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.387   2.690  -3.032  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.640   1.312  -3.074  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.226   0.884  -5.323  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.628   3.724  -5.217  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.137   2.167  -2.740  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.522   3.788  -2.844  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.474   0.128  -3.195  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.899   4.234  -3.035  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.743  -0.659  -3.144  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.210   3.385  -2.999  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.656   0.949  -3.068  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.769   4.505  -4.816  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.143   4.977  -4.876  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.364   6.106  -3.888  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.569   7.040  -3.792  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.500   5.339  -6.328  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.019   5.547  -6.421  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.733   6.537  -6.903  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.573   5.364  -7.835  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.048   5.214  -4.898  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.793   4.167  -4.545  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.212   4.476  -6.921  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.283   6.532  -6.027  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.489   4.797  -5.797  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.665   6.340  -6.850  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.971   7.445  -6.351  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.993   6.683  -7.950  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.332   4.360  -8.186  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.150   6.105  -8.513  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.656   5.479  -7.816  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.434   5.966  -3.115  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.735   6.785  -1.954  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.903   7.712  -2.287  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.069   7.328  -2.233  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.069   5.900  -0.735  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.053   4.803  -0.345  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.232   6.837   0.480  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.802   3.631  -1.282  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.061   5.189  -3.296  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.862   7.389  -1.716  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.012   5.393  -0.932  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.441   4.301   0.525  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.104   5.258  -0.086  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.301   7.372   0.679  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.517   6.257   1.355  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.013   7.575   0.307  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.153   3.923  -2.101  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.754   3.244  -1.634  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.305   2.856  -0.698  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.591   8.961  -2.585  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.551  10.003  -2.965  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.438  10.516  -1.814  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.273  11.393  -2.011  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.754  11.149  -3.616  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.832  11.180  -5.135  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.954  11.105  -5.681  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       4.745  11.235  -5.749  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.604   9.205  -2.617  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.233   9.565  -3.682  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.710  11.016  -3.368  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.015  12.114  -3.175  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.257   9.953  -0.621  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.897  10.364   0.630  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.272   9.158   1.476  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.125   9.172   2.689  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.706   9.107  -0.615  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.795  10.949   0.426  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.205  10.976   1.202  1.00  0.00           H  
ATOM    153  N   MET A  12       8.683   8.072   0.824  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.064   6.824   1.479  1.00  0.00           C  
ATOM    155  C   MET A  12      10.561   6.802   1.795  1.00  0.00           C  
ATOM    156  O   MET A  12      11.373   7.244   0.988  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.717   5.644   0.552  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.162   4.442   1.300  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.708   2.834   0.666  1.00  0.00           S  
ATOM    160  CE  MET A  12       7.581   2.677  -0.731  1.00  0.00           C  
ATOM    161  H   MET A  12       8.779   8.143  -0.179  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.503   6.743   2.410  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.955   5.925  -0.145  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.588   5.360  -0.035  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.420   4.556   2.338  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.077   4.471   1.289  1.00  0.00           H  
ATOM    167  HE1 MET A  12       6.557   2.602  -0.376  1.00  0.00           H  
ATOM    168  HE2 MET A  12       7.671   3.557  -1.366  1.00  0.00           H  
ATOM    169  HE3 MET A  12       7.830   1.773  -1.291  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.948   6.130   2.883  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.356   5.802   3.176  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.881   4.665   2.258  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.983   4.148   2.442  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.520   5.356   4.637  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.056   6.276   5.751  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.643   6.353   6.999  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.937   7.074   5.805  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.898   7.158   7.772  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.845   7.612   7.087  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.242   5.796   3.524  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.978   6.680   3.006  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.017   4.396   4.730  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.582   5.167   4.802  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.475   5.874   7.296  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.208   7.243   5.026  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      12.102   7.396   8.807  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.046   4.209   1.320  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.296   3.157   0.344  1.00  0.00           C  
ATOM    189  C   CYS A  14      12.581   1.800   1.013  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.690   1.223   1.636  1.00  0.00           O  
ATOM    191  CB  CYS A  14      13.316   3.653  -0.694  1.00  0.00           C  
ATOM    192  SG  CYS A  14      12.622   5.102  -1.554  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.158   4.676   1.247  1.00  0.00           H  
ATOM    194  HA  CYS A  14      11.375   2.993  -0.214  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.244   3.935  -0.199  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      13.508   2.873  -1.431  1.00  0.00           H  
ATOM    197  HG  CYS A  14      12.536   5.926  -0.493  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.806   1.283   0.899  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.168  -0.109   1.216  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.661  -0.620   2.585  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.939  -1.609   2.615  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.669  -0.316   0.919  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.969  -0.676  -0.562  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.388   0.277  -1.632  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.520  -0.219  -3.084  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.782   0.169  -3.760  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.514   1.882   0.507  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.645  -0.757   0.515  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.228   0.579   1.202  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.032  -1.140   1.535  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.051  -0.724  -0.691  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.573  -1.675  -0.748  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.314   0.362  -1.466  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      15.824   1.271  -1.525  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.337  -1.304  -3.126  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.694   0.233  -3.646  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      17.580  -0.270  -3.327  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.890   1.175  -3.735  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.744  -0.099  -4.739  1.00  0.00           H  
ATOM    220  N   SER A  16      13.890   0.067   3.702  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.292  -0.354   4.988  1.00  0.00           C  
ATOM    222  C   SER A  16      11.825   0.068   5.161  1.00  0.00           C  
ATOM    223  O   SER A  16      11.110  -0.588   5.913  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.107   0.181   6.170  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.496  -0.061   5.989  1.00  0.00           O  
ATOM    226  H   SER A  16      14.548   0.830   3.694  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.282  -1.450   5.063  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.934   1.253   6.265  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.749  -0.315   7.076  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.956   0.020   6.833  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.334   1.102   4.456  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.902   1.413   4.458  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.082   0.281   3.842  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.063  -0.043   4.439  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.604   2.796   3.852  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.494   4.036   5.173  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.908   1.530   3.743  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.536   1.432   5.483  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.270   3.098   3.041  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.630   2.760   3.392  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.176   3.942   5.428  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.525  -0.372   2.761  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.818  -1.491   2.131  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.361  -2.544   3.138  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.175  -2.849   3.182  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.724  -2.101   1.051  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.267  -3.504   0.615  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.841  -1.068  -0.090  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.378  -0.069   2.297  1.00  0.00           H  
ATOM    250  HA  VAL A  18       7.925  -1.095   1.649  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.716  -2.220   1.481  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.678  -4.250   1.296  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.188  -3.569   0.665  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.595  -3.740  -0.397  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       8.959  -0.431  -0.160  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.705  -0.430   0.075  1.00  0.00           H  
ATOM    257 HG23 VAL A  18       9.970  -1.560  -1.043  1.00  0.00           H  
ATOM    258  N   SER A  19       9.264  -3.027   3.991  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.953  -4.043   5.004  1.00  0.00           C  
ATOM    260  C   SER A  19       7.786  -3.615   5.909  1.00  0.00           C  
ATOM    261  O   SER A  19       6.860  -4.393   6.150  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.224  -4.240   5.846  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.144  -5.391   6.667  1.00  0.00           O  
ATOM    264  H   SER A  19      10.220  -2.707   3.906  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.652  -4.983   4.514  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.084  -4.344   5.181  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.406  -3.348   6.454  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.440  -5.295   7.320  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.773  -2.355   6.355  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.659  -1.794   7.128  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.344  -1.747   6.346  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.283  -1.961   6.927  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.974  -0.356   7.526  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.259  -0.205   8.315  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.625  -1.014   9.155  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.991   0.846   8.016  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.559  -1.749   6.135  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.511  -2.383   8.032  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.040   0.230   6.620  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.144   0.072   8.075  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.667   1.511   7.338  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.889   0.921   8.445  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.394  -1.410   5.052  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.185  -1.260   4.226  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.581  -2.627   3.927  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.384  -2.807   4.130  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.436  -0.480   2.915  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.527   0.612   3.047  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.071   0.023   2.401  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.393   1.764   2.048  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.310  -1.279   4.628  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.439  -0.720   4.811  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.807  -1.185   2.168  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.680   0.970   4.089  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.443   0.121   2.751  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.171   0.489   1.420  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.385  -0.815   2.281  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.646   0.734   3.108  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.335   1.360   1.037  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.505   2.353   2.251  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.270   2.400   2.114  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.419  -3.589   3.539  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.059  -4.995   3.419  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.398  -5.478   4.721  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.291  -6.006   4.697  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.325  -5.793   3.031  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.769  -5.468   1.587  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.389  -6.636   0.818  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.308  -7.261   1.385  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.955  -6.848  -0.342  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.394  -3.362   3.401  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.328  -5.108   2.623  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.137  -5.548   3.717  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.144  -6.855   3.132  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       4.933  -5.087   1.008  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.497  -4.666   1.621  1.00  0.00           H  
ATOM    317  N   SER A  23       3.999  -5.193   5.877  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.463  -5.628   7.176  1.00  0.00           C  
ATOM    319  C   SER A  23       2.171  -4.926   7.621  1.00  0.00           C  
ATOM    320  O   SER A  23       1.276  -5.579   8.161  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.539  -5.423   8.255  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.753  -6.080   7.933  1.00  0.00           O  
ATOM    323  H   SER A  23       4.921  -4.775   5.842  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.202  -6.683   7.101  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.740  -4.354   8.366  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.169  -5.808   9.206  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.197  -5.585   7.217  1.00  0.00           H  
ATOM    328  N   THR A  24       2.074  -3.603   7.433  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.951  -2.769   7.900  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.279  -2.977   7.042  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.390  -3.022   7.563  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.334  -1.282   7.963  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.425  -1.174   8.838  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.226  -0.385   8.513  1.00  0.00           C  
ATOM    335  H   THR A  24       2.837  -3.140   6.962  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.670  -3.111   8.893  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.631  -0.911   6.976  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.198  -1.474   8.348  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.601   0.634   8.626  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.105  -0.754   9.484  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.617  -0.364   7.825  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.078  -3.131   5.734  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.155  -3.515   4.842  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.549  -4.971   4.997  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.744  -5.206   5.103  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.802  -3.202   3.397  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.597  -1.707   3.096  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.873  -1.502   1.612  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.524  -0.750   3.846  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.866  -3.087   5.364  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.049  -2.946   5.106  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.108  -3.743   3.149  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.612  -3.592   2.778  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.428  -1.422   3.320  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.894  -1.814   1.398  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.157  -2.065   1.020  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -0.789  -0.457   1.364  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.302   0.272   3.555  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.377  -0.821   4.922  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -2.555  -0.974   3.582  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.635  -5.948   5.065  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.027  -7.374   5.100  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.724  -7.818   6.411  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.866  -9.015   6.674  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.186  -8.259   4.772  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.181  -9.623   4.685  1.00  0.00           O  
ATOM    367  H   SER A  26       0.368  -5.729   5.050  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.762  -7.533   4.305  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.603  -7.954   3.821  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.959  -8.124   5.524  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.688  -9.821   5.492  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.164  -6.864   7.232  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.910  -7.076   8.467  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.378  -6.618   8.360  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.140  -6.800   9.310  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.163  -6.307   9.568  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.072  -5.906   6.903  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.921  -8.136   8.719  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.161  -5.238   9.344  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.648  -6.470  10.531  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.129  -6.654   9.625  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.790  -5.996   7.245  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.086  -5.331   7.166  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.226  -6.341   7.027  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.128  -7.281   6.234  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.079  -4.330   6.004  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.070  -3.182   6.173  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.826  -2.473   4.840  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.591  -2.160   7.183  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.180  -5.932   6.434  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.228  -4.788   8.100  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.864  -4.861   5.079  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.078  -3.909   5.924  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.116  -3.565   6.530  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.715  -1.930   4.528  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.536  -3.192   4.073  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.021  -1.760   4.976  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.884  -1.332   7.241  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.680  -2.618   8.165  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.571  -1.802   6.862  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.330  -6.114   7.746  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.499  -7.005   7.862  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.368  -7.013   6.587  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.564  -6.740   6.621  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.334  -6.652   9.113  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.555  -6.604  10.441  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -9.061  -5.199  10.796  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -8.633  -4.423   9.958  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -9.118  -4.796  12.047  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.326  -5.295   8.348  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.128  -8.024   7.985  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.838  -5.696   8.959  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.109  -7.414   9.211  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.227  -6.936  11.234  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.710  -7.293  10.413  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -9.461  -5.396  12.773  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -8.781  -3.865  12.222  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.730  -7.320   5.459  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.217  -7.252   4.080  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.142  -7.553   3.025  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.509  -7.912   1.909  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.866  -5.892   3.765  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.118  -4.632   4.187  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.891  -4.267   3.593  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.704  -3.765   5.132  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.330  -3.013   3.870  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.118  -2.522   5.441  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.934  -2.130   4.786  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.353  -0.928   5.049  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.771  -7.611   5.591  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.987  -8.016   3.957  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.035  -5.838   2.687  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.857  -5.877   4.220  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.354  -4.926   2.927  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.615  -4.056   5.630  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.405  -2.741   3.410  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.586  -1.871   6.164  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.801  -0.447   5.745  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.839  -7.407   3.310  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.804  -7.668   2.295  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.446  -9.157   2.310  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.433  -9.786   3.363  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.585  -6.730   2.401  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.747  -7.062   3.587  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.652  -6.756   1.177  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.551  -7.228   4.271  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.239  -7.435   1.337  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.916  -5.706   2.593  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.370  -6.917   4.460  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.364  -8.074   3.505  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.949  -6.342   3.542  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.822  -6.064   1.323  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.222  -7.751   1.051  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.194  -6.462   0.284  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.195  -9.725   1.134  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.881 -11.149   0.968  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.401 -11.391   0.615  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.886 -12.487   0.815  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.814 -11.713  -0.109  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.893 -13.119  -0.003  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.193  -9.148   0.301  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.083 -11.697   1.891  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.818 -11.306   0.035  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.460 -11.424  -1.099  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.331 -13.474  -0.784  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.685 -10.376   0.113  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.309 -10.448  -0.401  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.761  -9.066  -0.796  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.462  -8.057  -0.805  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.240 -11.421  -1.588  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.083 -12.743  -1.118  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.157  -9.494  -0.047  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.654 -10.837   0.377  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.154 -11.334  -2.155  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.431 -11.173  -2.273  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.748 -12.877  -0.408  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.488  -9.015  -1.160  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.320  -7.806  -1.383  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.705  -8.186  -1.916  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.173  -9.287  -1.635  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.425  -6.958  -0.079  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.228  -5.658  -0.304  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.021  -7.751   1.104  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.014  -4.624   0.799  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.009  -9.893  -1.182  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.164  -7.204  -2.151  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.585  -6.663   0.204  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.295  -5.881  -0.363  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.917  -5.204  -1.243  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.055  -7.132   1.998  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.410  -8.624   1.335  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.036  -8.077   0.873  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.560  -3.712   0.556  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      -0.049  -4.402   0.882  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.369  -4.998   1.756  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.306  -7.276  -2.682  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.716  -7.250  -3.096  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.147  -5.796  -3.179  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.488  -4.984  -3.836  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.972  -7.900  -4.474  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.339  -7.549  -5.107  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.939  -9.421  -4.314  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.742  -6.478  -2.975  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.319  -7.749  -2.336  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.195  -7.560  -5.164  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.145  -7.780  -4.411  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.484  -8.121  -6.025  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.383  -6.491  -5.372  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.226  -9.911  -5.244  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.644  -9.684  -3.523  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.937  -9.748  -4.045  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.290  -5.490  -2.582  1.00  0.00           N  
ATOM    513  CA  VAL A  36       5.956  -4.191  -2.758  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.164  -4.298  -3.692  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.994  -5.203  -3.628  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.322  -3.561  -1.410  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.194  -2.312  -1.549  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.089  -3.044  -0.664  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.691  -6.205  -1.937  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.254  -3.504  -3.231  1.00  0.00           H  
ATOM    521  HB  VAL A  36       6.843  -4.300  -0.811  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.291  -1.865  -0.563  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.174  -2.581  -1.937  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       6.727  -1.583  -2.207  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.314  -3.804  -0.625  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.386  -2.736   0.343  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.707  -2.179  -1.192  1.00  0.00           H  
ATOM    528  N   SER A  37       7.267  -3.303  -4.568  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.347  -3.142  -5.538  1.00  0.00           C  
ATOM    530  C   SER A  37       9.599  -2.552  -4.877  1.00  0.00           C  
ATOM    531  O   SER A  37       9.845  -1.354  -5.007  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.894  -2.200  -6.665  1.00  0.00           C  
ATOM    533  OG  SER A  37       6.841  -2.724  -7.460  1.00  0.00           O  
ATOM    534  H   SER A  37       6.574  -2.561  -4.508  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.601  -4.111  -5.969  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.570  -1.255  -6.227  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.764  -1.998  -7.285  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.213  -3.233  -8.189  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.409  -3.384  -4.205  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.500  -2.937  -3.323  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.440  -1.930  -3.951  1.00  0.00           C  
ATOM    542  O   LEU A  38      12.853  -0.987  -3.286  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.346  -4.101  -2.780  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.307  -3.637  -1.655  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      12.627  -2.837  -0.550  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.935  -4.797  -0.908  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.110  -4.339  -4.142  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.039  -2.441  -2.483  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.682  -4.883  -2.414  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      12.965  -4.495  -3.587  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.109  -3.039  -2.089  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      12.366  -1.843  -0.898  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      13.283  -2.747   0.312  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      11.749  -3.382  -0.233  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.140  -5.331  -0.387  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.617  -4.369  -0.168  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.461  -5.444  -1.605  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.822  -2.177  -5.198  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.707  -1.314  -5.963  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.235   0.151  -5.951  1.00  0.00           C  
ATOM    561  O   GLU A  39      14.032   1.074  -5.785  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.744  -1.834  -7.404  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.808  -1.130  -8.238  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.778  -1.669  -9.659  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.833  -1.278 -10.377  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      15.660  -2.497  -9.970  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.467  -3.007  -5.636  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.685  -1.402  -5.508  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.949  -2.897  -7.409  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.765  -1.690  -7.862  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.589  -0.065  -8.252  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.792  -1.289  -7.796  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.918   0.292  -6.103  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.095   1.482  -6.278  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.350   1.859  -4.977  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.636   1.381  -3.880  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.160   1.226  -7.477  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.938   1.557  -8.736  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.900   2.688  -9.197  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.739   0.629  -9.220  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.385  -0.565  -6.025  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.725   2.332  -6.569  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.823   0.189  -7.498  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.282   1.870  -7.455  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.767  -0.307  -8.858  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.461   0.878  -9.872  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.427   2.819  -5.089  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.613   3.363  -3.994  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.111   2.995  -4.064  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.266   3.789  -3.649  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.869   4.880  -3.916  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.502   5.620  -5.210  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.717   6.324  -5.820  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.893   7.707  -5.329  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.128   8.764  -5.585  1.00  0.00           C  
ATOM    596  NH1 ARG A  41       8.027   8.697  -6.301  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.447   9.945  -5.103  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.276   3.197  -6.013  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.983   2.938  -3.062  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.294   5.317  -3.113  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.919   5.042  -3.665  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.115   4.914  -5.945  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.704   6.334  -5.003  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.620   5.750  -5.610  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.599   6.299  -6.894  1.00  0.00           H  
ATOM    606  HE  ARG A  41      10.687   7.872  -4.732  1.00  0.00           H  
ATOM    607 HH11 ARG A  41       7.703   7.829  -6.681  1.00  0.00           H  
ATOM    608 HH12 ARG A  41       7.469   9.551  -6.381  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.247  10.099  -4.515  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       8.783  10.705  -5.259  1.00  0.00           H  
ATOM    611  N   SER A  42       6.734   1.829  -4.601  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.323   1.460  -4.834  1.00  0.00           C  
ATOM    613  C   SER A  42       4.910   0.040  -4.426  1.00  0.00           C  
ATOM    614  O   SER A  42       5.709  -0.892  -4.410  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.987   1.587  -6.324  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.934   0.897  -7.129  1.00  0.00           O  
ATOM    617  H   SER A  42       7.427   1.194  -4.975  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.683   2.145  -4.271  1.00  0.00           H  
ATOM    619  HB2 SER A  42       3.990   1.187  -6.518  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.969   2.639  -6.576  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.781  -0.058  -7.055  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.607  -0.124  -4.203  1.00  0.00           N  
ATOM    623  CA  ALA A  43       2.970  -1.343  -3.711  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.789  -1.727  -4.601  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.009  -0.861  -4.993  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.476  -1.060  -2.280  1.00  0.00           C  
ATOM    627  H   ALA A  43       2.991   0.660  -4.417  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.668  -2.188  -3.707  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.639  -0.359  -2.298  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.150  -1.991  -1.812  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.275  -0.621  -1.684  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.643  -3.022  -4.888  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.459  -3.628  -5.504  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.157  -4.497  -4.404  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.513  -5.367  -3.841  1.00  0.00           O  
ATOM    636  CB  ILE A  44       0.824  -4.436  -6.765  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.474  -3.516  -7.826  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.453  -5.101  -7.320  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.075  -4.275  -9.016  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.327  -3.676  -4.515  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.254  -2.854  -5.790  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.538  -5.213  -6.485  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       0.727  -2.817  -8.200  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.278  -2.933  -7.372  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.875  -5.780  -6.579  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -1.203  -4.347  -7.574  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.223  -5.689  -8.205  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.591  -3.568  -9.666  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.790  -5.017  -8.659  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.292  -4.765  -9.592  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.409  -4.211  -4.066  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.093  -4.708  -2.868  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.387  -5.402  -3.281  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.212  -4.784  -3.948  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.419  -3.511  -1.954  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.982  -4.011  -0.615  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.204  -2.602  -1.689  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.908  -3.518  -4.626  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.453  -5.407  -2.329  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.151  -2.893  -2.474  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.924  -4.535  -0.773  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.272  -4.686  -0.138  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.166  -3.168   0.048  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.408  -3.164  -1.206  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.826  -2.175  -2.617  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.507  -1.770  -1.054  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.577  -6.659  -2.874  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.624  -7.573  -3.362  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.641  -7.848  -2.245  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.329  -8.512  -1.263  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.968  -8.894  -3.837  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.986  -9.963  -4.237  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.984  -8.702  -5.005  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.937  -7.045  -2.177  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.134  -7.118  -4.206  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.389  -9.290  -3.005  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.619 -10.225  -3.391  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.603  -9.580  -5.052  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.448 -10.863  -4.543  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.275  -7.901  -4.793  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.421  -9.622  -5.160  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -3.523  -8.473  -5.926  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.859  -7.325  -2.368  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.888  -7.334  -1.318  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.210  -7.974  -1.771  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.445  -8.213  -2.951  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.100  -5.907  -0.780  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.653  -4.931  -1.800  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.756  -4.271  -2.655  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.038  -4.697  -1.920  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.228  -3.366  -3.616  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.522  -3.823  -2.919  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.612  -3.152  -3.767  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.052  -2.322  -4.750  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.113  -6.943  -3.275  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.523  -7.937  -0.489  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.751  -5.941   0.095  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.143  -5.521  -0.429  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.696  -4.467  -2.577  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.730  -5.203  -1.262  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.522  -2.839  -4.235  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.585  -3.692  -3.062  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.364  -2.176  -5.408  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.092  -8.263  -0.818  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.290  -9.077  -1.038  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.549  -8.213  -1.247  1.00  0.00           C  
ATOM    707  O   ASN A  48     -13.106  -7.677  -0.288  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.419 -10.046   0.149  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.607 -10.991   0.016  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.466 -12.143  -0.358  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.810 -10.531   0.314  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.883  -7.947   0.129  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.147  -9.677  -1.939  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.506 -10.643   0.214  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.526  -9.477   1.075  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -13.930  -9.574   0.621  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.586 -11.164   0.205  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.030  -8.129  -2.492  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.215  -7.372  -2.903  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.646  -7.794  -4.315  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.800  -8.065  -5.155  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.881  -5.872  -2.878  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.519  -8.591  -3.238  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.033  -7.575  -2.208  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.039  -5.680  -3.547  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.739  -5.288  -3.211  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.615  -5.559  -1.868  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.941  -7.757  -4.627  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.435  -7.975  -5.999  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.468  -6.646  -6.777  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.329  -6.430  -7.624  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.827  -8.638  -5.986  1.00  0.00           C  
ATOM    733  OG  SER A  50     -17.909  -9.771  -5.134  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.603  -7.455  -3.934  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.746  -8.634  -6.533  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.564  -7.905  -5.651  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.086  -8.936  -7.005  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.251 -10.432  -5.386  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.583  -5.708  -6.437  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.596  -4.328  -6.912  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.277  -3.624  -6.529  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.323  -4.277  -6.100  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.843  -3.590  -6.374  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.995  -2.300  -6.954  1.00  0.00           O  
ATOM    745  H   SER A  51     -14.787  -5.980  -5.865  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.669  -4.357  -7.994  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.735  -4.174  -6.603  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.763  -3.495  -5.289  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.858  -1.943  -6.702  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.225  -2.297  -6.660  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.070  -1.442  -6.339  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.334  -0.568  -5.107  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.368   0.095  -5.009  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.646  -0.564  -7.542  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.983  -1.434  -8.622  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.793   0.246  -8.173  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.097  -1.848  -6.939  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.226  -2.088  -6.103  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -11.896   0.146  -7.187  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -11.614  -0.802  -9.431  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.140  -1.977  -8.193  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.699  -2.149  -9.028  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.231   0.923  -7.441  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.407   0.846  -8.997  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.569  -0.417  -8.558  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.371  -0.543  -4.175  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.353   0.318  -2.974  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.891   0.586  -2.550  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.435   0.013  -1.565  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.170  -0.310  -1.824  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.420  -0.757  -2.289  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.449   0.704  -0.712  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.598  -1.192  -4.295  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.811   1.277  -3.216  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.633  -1.165  -1.407  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.664  -0.226  -3.056  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.066   0.235   0.056  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.976   1.570  -1.112  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.515   1.029  -0.252  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.126   1.415  -3.294  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.682   1.573  -3.094  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.287   2.635  -2.051  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.193   2.559  -1.499  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.158   1.977  -4.477  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.300   2.811  -5.054  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.535   2.076  -4.531  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.234   0.620  -2.804  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.227   2.541  -4.424  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.026   1.086  -5.090  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.268   3.822  -4.647  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.276   2.832  -6.144  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.352   2.778  -4.356  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.833   1.326  -5.264  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.135   3.637  -1.786  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.781   4.818  -0.976  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.480   4.468   0.497  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.689   5.142   1.151  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.909   5.866  -1.115  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.422   7.279  -1.490  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.918   8.114  -0.314  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.495   8.015   0.788  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.977   8.924  -0.497  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.029   3.645  -2.250  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.866   5.238  -1.394  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.575   5.555  -1.921  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.518   5.890  -0.211  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -8.644   7.205  -2.251  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.262   7.817  -1.932  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.028   3.363   1.007  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.713   2.823   2.335  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.294   2.246   2.431  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.621   2.433   3.448  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.721   1.714   2.667  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.867   0.841   1.556  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.596   2.774   0.412  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.797   3.613   3.082  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.368   1.154   3.534  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.689   2.161   2.901  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.313   0.028   1.820  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.812   1.568   1.382  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.449   1.037   1.355  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.433   2.184   1.308  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.495   2.166   2.101  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.245   0.086   0.168  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.124  -1.180   0.071  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.712  -1.956  -1.181  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.996  -2.136   1.260  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.398   1.474   0.561  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.264   0.492   2.283  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.410   0.667  -0.731  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.195  -0.216   0.175  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.172  -0.887  -0.021  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.219  -1.550  -2.055  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.951  -3.014  -1.058  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.639  -1.865  -1.323  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -4.990  -2.548   1.324  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.705  -2.966   1.138  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.214  -1.587   2.170  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.653   3.213   0.469  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.888   4.463   0.476  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.752   4.993   1.908  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.641   5.167   2.404  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.604   5.475  -0.436  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.036   6.904  -0.374  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.140   7.959  -0.211  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.595   9.217   0.325  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.892  10.456  -0.025  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.925  10.739  -0.795  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.143  11.422   0.453  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.456   3.177  -0.139  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.892   4.267   0.081  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.564   5.118  -1.453  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.656   5.492  -0.183  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.361   6.972   0.470  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.462   7.113  -1.278  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.617   8.122  -1.179  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.891   7.591   0.487  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.972   9.133   1.134  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.621  10.003  -0.949  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.121  11.679  -1.081  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.389  11.146   1.097  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.308  12.389   0.258  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.879   5.174   2.600  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.917   5.579   4.007  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.087   4.686   4.952  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.403   5.204   5.830  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.383   5.636   4.463  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.858   7.083   4.598  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.931   7.787   3.243  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.388   9.237   3.414  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.046   9.731   2.186  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.765   5.071   2.116  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.505   6.588   4.068  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.034   5.097   3.776  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.475   5.155   5.434  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.853   7.075   5.040  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.177   7.623   5.253  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.961   7.780   2.754  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.619   7.228   2.618  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.096   9.286   4.245  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.513   9.845   3.661  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.834   9.124   1.945  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -7.463   9.626   1.361  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.382  10.675   2.266  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.118   3.362   4.785  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.360   2.421   5.612  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.843   2.534   5.364  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.047   2.375   6.286  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.912   1.020   5.335  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.681   2.980   4.032  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.529   2.653   6.665  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.972   0.976   5.591  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.796   0.773   4.279  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.370   0.292   5.941  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.447   2.901   4.137  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.066   3.265   3.801  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.301   4.578   4.487  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.253   4.596   5.262  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.164   3.323   2.268  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.180   2.003   1.570  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.623   3.666   1.951  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.033   2.004   0.042  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.149   2.948   3.410  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.583   2.514   4.243  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.469   4.097   1.846  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.424   1.218   2.010  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.209   1.753   1.768  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.790   3.661   0.881  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.838   4.668   2.279  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.293   2.960   2.437  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.533   1.130  -0.372  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.492   2.902  -0.370  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       1.017   1.964  -0.247  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.478   5.646   4.288  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.267   6.922   4.968  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.113   6.744   6.486  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.706   7.429   7.084  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.418   7.899   4.658  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.415   8.356   3.196  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.581   9.255   2.797  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.752   8.848   2.964  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.334  10.300   2.158  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.278   5.573   3.668  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.661   7.358   4.599  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.371   7.431   4.901  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.283   8.773   5.285  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.485   8.892   3.011  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.459   7.480   2.556  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.795   5.772   7.107  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.819   5.569   8.562  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.441   4.903   9.144  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.537   4.734  10.357  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.091   4.785   8.915  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.337   5.131   6.533  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.868   6.548   9.032  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.171   4.685   9.998  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.969   5.314   8.543  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.047   3.791   8.470  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.409   4.574   8.287  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.691   3.943   8.641  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.822   4.966   8.715  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.796   4.775   9.436  1.00  0.00           O  
ATOM    943  CB  VAL A  64       3.045   2.792   7.672  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.887   3.155   6.460  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.827   1.713   8.427  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.253   4.875   7.334  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.571   3.513   9.637  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.126   2.416   7.224  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.489   4.074   6.052  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.933   3.298   6.730  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.802   2.351   5.725  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.263   1.382   9.298  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.014   0.867   7.768  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.782   2.136   8.759  1.00  0.00           H  
ATOM    955  N   SER A  65       3.713   6.070   7.971  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.594   7.227   8.132  1.00  0.00           C  
ATOM    957  C   SER A  65       3.846   8.545   7.817  1.00  0.00           C  
ATOM    958  O   SER A  65       4.170   9.244   6.852  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.935   7.032   7.406  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.258   5.680   7.108  1.00  0.00           O  
ATOM    961  H   SER A  65       2.969   6.153   7.293  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.858   7.299   9.186  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.983   7.651   6.509  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.681   7.362   8.107  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.965   5.146   7.860  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.815   8.882   8.622  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.915  10.008   8.382  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.631  11.358   8.399  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.589  11.570   9.141  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.809   9.912   9.443  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.408   9.021  10.529  1.00  0.00           C  
ATOM    972  CD  PRO A  66       2.284   8.078   9.715  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.463   9.877   7.398  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.530  10.889   9.838  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.061   9.420   9.009  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       2.031   9.614  11.200  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.639   8.481  11.083  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       3.053   7.601  10.317  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.678   7.284   9.293  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.155  12.268   7.540  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.747  13.589   7.293  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.914  13.562   6.299  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.129  14.541   5.592  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.368  11.998   6.966  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.987  14.257   6.889  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.133  13.991   8.230  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.637  12.440   6.227  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.794  12.212   5.359  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.385  11.463   4.078  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.770  11.829   2.970  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.814  11.470   6.248  1.00  0.00           C  
ATOM    992  CG  LEU A  68       8.030  10.829   5.566  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.803  11.769   4.636  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.984  10.342   6.659  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.382  11.687   6.855  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.238  13.159   5.051  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.171  12.185   6.992  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.301  10.676   6.791  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.689   9.966   5.000  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.173  12.079   3.807  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.661  11.232   4.230  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.143  12.644   5.188  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.289  11.181   7.286  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.868   9.906   6.199  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.489   9.591   7.275  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.551  10.434   4.215  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.096   9.590   3.111  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.156  10.296   2.116  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.937  10.346   2.293  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.437   8.325   3.685  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.334   7.116   3.848  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.730   7.210   4.008  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.737   5.851   3.798  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.500   6.042   4.165  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.500   4.686   3.862  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.879   4.774   4.102  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.553   3.627   4.358  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.283  10.164   5.156  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.970   9.284   2.537  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.923   8.545   4.623  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.662   8.013   2.994  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.206   8.175   4.093  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.671   5.751   3.769  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.536   6.128   4.443  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.993   3.736   3.867  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.949   2.880   4.363  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.701  10.739   0.981  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.921  11.220  -0.161  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.364  10.016  -0.933  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.931   9.601  -1.938  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.865  12.076  -1.004  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.260  12.968  -2.104  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.263  12.354  -3.102  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       1.678  13.391  -3.973  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       1.771  13.500  -5.298  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       2.449  12.670  -6.059  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       1.165  14.504  -5.904  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.711  10.778   0.908  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.098  11.841   0.192  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.413  12.728  -0.343  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.634  11.423  -1.381  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.781  13.806  -1.611  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.084  13.380  -2.672  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.747  11.583  -3.697  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.461  11.887  -2.535  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       1.137  14.092  -3.499  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       3.056  11.949  -5.663  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       2.524  12.798  -7.052  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       0.625  15.170  -5.384  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       1.237  14.593  -6.906  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.277   9.429  -0.456  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.669   8.239  -1.089  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.246   8.634  -2.248  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.084   9.526  -2.126  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.093   7.329  -0.111  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.484   5.996  -0.773  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.796   7.024   1.099  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.904   9.810   0.408  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.487   7.636  -1.488  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.992   7.838   0.231  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.187   6.162  -1.589  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.403   5.491  -1.160  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.966   5.351  -0.041  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.309   6.298   1.743  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.759   6.640   0.780  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.959   7.932   1.666  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.076   7.950  -3.377  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.688   8.300  -4.658  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.134   7.017  -5.371  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.367   6.064  -5.429  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.333   9.055  -5.539  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.441   9.588  -4.819  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.714   7.306  -3.442  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.557   8.937  -4.502  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.716   8.385  -6.310  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.185   9.868  -6.042  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.943   8.845  -4.439  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.343   6.947  -5.931  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.758   5.808  -6.775  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.134   5.991  -8.153  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.373   7.015  -8.789  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.301   5.693  -6.828  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.868   5.443  -5.411  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.739   4.569  -7.789  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.400   5.420  -5.315  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.944   7.756  -5.910  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.349   4.867  -6.406  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.702   6.636  -7.200  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.482   4.493  -5.051  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.519   6.224  -4.734  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.824   4.558  -7.888  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.329   4.729  -8.786  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.407   3.601  -7.415  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.804   4.568  -5.857  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.692   5.335  -4.268  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.810   6.343  -5.724  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.341   5.009  -8.599  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.725   5.007  -9.926  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.347   3.924 -10.798  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.287   2.732 -10.514  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.805   4.943  -9.819  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.369   4.939 -11.105  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.368   3.722  -9.095  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.174   4.210  -8.002  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.946   5.966 -10.396  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.141   5.836  -9.289  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.139   5.752 -11.566  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.102   2.816  -9.637  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       0.984   3.676  -8.076  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.455   3.797  -9.068  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.983   4.377 -11.865  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.462   3.564 -12.982  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.473   4.422 -14.256  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.546   5.648 -14.182  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.853   2.986 -12.688  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.216   2.061 -13.701  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.062   5.381 -11.968  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.773   2.731 -13.132  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -3.833   2.476 -11.726  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.580   3.798 -12.647  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.130   1.787 -13.572  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.429   3.796 -15.431  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -2.207   4.433 -16.739  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.457   5.144 -17.291  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -3.875   4.943 -18.423  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -1.627   3.355 -17.660  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -0.901   3.877 -18.908  1.00  0.00           C  
ATOM   1128  CD  GLU A  76       0.027   2.813 -19.505  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -0.113   1.626 -19.131  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76       0.912   3.204 -20.295  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.483   2.787 -15.429  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -1.439   5.196 -16.609  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -0.893   2.825 -17.056  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -2.407   2.648 -17.949  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -1.630   4.188 -19.657  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -0.298   4.746 -18.634  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.085   5.961 -16.447  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.355   6.664 -16.733  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -5.152   8.107 -17.225  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.081   8.723 -17.739  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.304   6.649 -15.512  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.614   5.209 -15.059  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.764   7.450 -14.314  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.654   6.029 -15.524  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -5.865   6.125 -17.532  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -7.249   7.101 -15.809  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.364   5.225 -14.266  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.005   4.632 -15.897  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.715   4.723 -14.679  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.614   8.494 -14.592  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -6.482   7.413 -13.493  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -4.819   7.032 -13.971  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1     -13.487 -13.305  -8.423  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.066 -13.034  -8.216  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.942 -11.853  -7.242  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.824 -10.992  -7.206  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.425 -12.717  -9.581  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.899 -12.801  -9.583  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.327 -13.747 -10.107  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.194 -11.831  -9.029  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.077 -12.494  -8.517  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.579 -13.912  -7.782  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -11.791 -13.436 -10.316  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.731 -11.721  -9.902  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.635 -11.033  -8.576  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.193 -11.914  -9.063  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.859 -11.803  -6.472  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.486 -10.665  -5.631  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.185  -9.379  -6.428  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.008  -9.393  -7.648  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.287 -11.073  -4.771  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -9.655 -12.228  -3.836  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.633 -13.384  -4.313  1.00  0.00           O  
ATOM     22  OD2 ASP A   2     -10.036 -11.916  -2.685  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.244 -12.609  -6.421  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.301 -10.444  -4.944  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.448 -11.355  -5.410  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.988 -10.217  -4.168  1.00  0.00           H  
ATOM     27  N   SER A   3     -10.105  -8.255  -5.716  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.713  -6.955  -6.262  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.212  -6.676  -6.047  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.479  -7.447  -5.420  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.574  -5.851  -5.632  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.394  -4.608  -6.296  1.00  0.00           O  
ATOM     33  H   SER A   3     -10.059  -8.344  -4.706  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.899  -6.947  -7.337  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.620  -6.129  -5.718  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.323  -5.756  -4.576  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.633  -3.892  -5.688  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.733  -5.545  -6.569  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.318  -5.164  -6.617  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.205  -3.683  -6.924  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.031  -3.107  -7.630  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.563  -6.025  -7.645  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.324  -7.279  -7.068  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.186  -5.508  -8.069  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.411  -4.901  -6.967  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.880  -5.334  -5.634  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.182  -6.159  -8.532  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.070  -7.491  -6.478  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.561  -5.326  -7.193  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.292  -4.589  -8.645  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.698  -6.251  -8.702  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.145  -3.081  -6.401  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.709  -1.731  -6.721  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.203  -1.579  -6.468  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.607  -2.314  -5.667  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.538  -0.732  -5.907  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.531  -3.638  -5.816  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.899  -1.553  -7.781  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.566  -0.735  -6.269  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.533  -1.025  -4.858  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.121   0.273  -5.999  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.595  -0.594  -7.138  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.189  -0.226  -6.948  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.095   1.208  -6.477  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.750   2.097  -7.018  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.379  -0.385  -8.225  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.530  -1.705  -8.688  1.00  0.00           O  
ATOM     68  CG2 THR A   6       1.106  -0.113  -7.991  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.140  -0.017  -7.764  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.748  -0.869  -6.192  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.759   0.322  -8.957  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.151  -1.749  -9.569  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.239   0.928  -7.689  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.661  -0.279  -8.913  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.484  -0.765  -7.205  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.235   1.400  -5.486  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.030   2.652  -4.776  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.453   3.018  -4.735  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.317   2.153  -4.601  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.571   2.545  -3.344  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.982   1.979  -3.220  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.209   0.586  -3.278  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.086   2.847  -3.108  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.513   0.079  -3.267  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.393   2.328  -3.083  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.607   0.947  -3.163  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.288   0.589  -5.185  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.573   3.435  -5.294  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.133   1.960  -2.750  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.561   3.549  -2.927  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.401  -0.117  -3.379  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.949   3.919  -3.070  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.669  -0.982  -3.374  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.243   2.992  -3.033  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.611   0.552  -3.153  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.770   4.309  -4.795  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.124   4.843  -4.740  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.250   5.906  -3.665  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.348   6.715  -3.475  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.521   5.344  -6.144  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.039   5.566  -6.212  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.770   6.613  -6.584  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.617   5.364  -7.611  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.023   4.984  -4.933  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.795   4.046  -4.429  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.249   4.552  -6.846  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.295   6.555  -5.829  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.505   4.826  -5.579  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.028   7.455  -5.943  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.028   6.862  -7.613  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.700   6.435  -6.530  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.693   5.530  -7.578  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.431   4.336  -7.922  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.163   6.059  -8.317  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.369   5.869  -2.950  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.676   6.679  -1.790  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.833   7.619  -2.105  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.004   7.262  -1.985  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.062   5.757  -0.615  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.077   4.606  -0.315  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.203   6.652   0.616  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.348   3.297  -1.046  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.048   5.142  -3.150  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.812   7.291  -1.539  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.038   5.306  -0.813  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.202   4.300   0.696  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.044   4.926  -0.399  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.479   6.030   1.464  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.009   7.372   0.471  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       4.269   7.182   0.799  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.765   2.511  -0.570  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.056   3.368  -2.088  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.413   3.063  -0.934  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.519   8.854  -2.449  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.551   9.814  -2.813  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.128  10.523  -1.575  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.787  11.653  -1.221  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.012  10.680  -3.950  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.660  10.293  -5.292  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.882   9.080  -5.539  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.004  11.189  -6.087  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.560   9.084  -2.661  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.399   9.264  -3.225  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.941  10.533  -4.042  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.164  11.721  -3.688  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.008   9.774  -0.901  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.740  10.184   0.303  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.067   9.075   1.310  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.434   9.404   2.433  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.143   8.838  -1.269  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.691  10.617  -0.008  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.184  10.964   0.825  1.00  0.00           H  
ATOM    153  N   MET A  12       8.919   7.783   0.984  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.185   6.715   1.967  1.00  0.00           C  
ATOM    155  C   MET A  12      10.683   6.566   2.310  1.00  0.00           C  
ATOM    156  O   MET A  12      11.546   6.783   1.467  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.509   5.393   1.536  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.302   4.463   0.628  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.682   5.145  -1.005  1.00  0.00           S  
ATOM    160  CE  MET A  12      10.997   4.022  -1.537  1.00  0.00           C  
ATOM    161  H   MET A  12       8.639   7.530   0.045  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.699   7.035   2.885  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.206   4.836   2.410  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.594   5.610   1.025  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.213   4.212   1.133  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.741   3.537   0.506  1.00  0.00           H  
ATOM    167  HE1 MET A  12      11.011   3.957  -2.623  1.00  0.00           H  
ATOM    168  HE2 MET A  12      11.952   4.427  -1.212  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.827   3.023  -1.134  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.023   6.105   3.518  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.407   5.827   3.959  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.055   4.586   3.277  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.752   3.790   3.915  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.476   5.652   5.488  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.892   6.719   6.382  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.885   6.660   7.758  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.287   7.897   6.035  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.293   7.768   8.226  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.913   8.553   7.213  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.289   5.986   4.204  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.022   6.686   3.694  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.998   4.706   5.720  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.528   5.557   5.764  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.253   5.914   8.325  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.102   8.255   5.031  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.137   8.004   9.270  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.765   4.349   1.997  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.432   3.349   1.161  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.174   1.929   1.686  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.056   1.628   2.107  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.905   3.754   0.965  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.968   5.291   0.000  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.096   4.976   1.560  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.982   3.360   0.176  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.379   3.906   1.937  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.455   2.992   0.415  1.00  0.00           H  
ATOM    197  HG  CYS A  14      14.235   6.070   0.811  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.165   1.037   1.626  1.00  0.00           N  
ATOM    199  CA  LYS A  15      13.994  -0.398   1.893  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.402  -0.690   3.291  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.530  -1.546   3.418  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.336  -1.111   1.640  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.565  -1.487   0.161  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.493  -0.325  -0.846  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.916  -0.743  -2.265  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.792   0.403  -3.207  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.078   1.360   1.349  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.272  -0.806   1.185  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.162  -0.494   2.000  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.348  -2.040   2.214  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.543  -1.963   0.082  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      14.809  -2.222  -0.107  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.466   0.044  -0.890  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.149   0.477  -0.504  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.944  -1.111  -2.241  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.284  -1.582  -2.608  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.296   1.217  -2.887  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.811   0.660  -3.347  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.139   0.159  -4.125  1.00  0.00           H  
ATOM    220  N   SER A  16      13.773   0.075   4.319  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.155  -0.049   5.646  1.00  0.00           C  
ATOM    222  C   SER A  16      11.678   0.361   5.648  1.00  0.00           C  
ATOM    223  O   SER A  16      10.854  -0.380   6.178  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.916   0.794   6.681  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.320   0.631   6.548  1.00  0.00           O  
ATOM    226  H   SER A  16      14.518   0.745   4.204  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.180  -1.097   5.959  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.669   1.848   6.536  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.593   0.491   7.678  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.766   1.019   7.311  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.310   1.493   5.021  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.903   1.853   4.858  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.162   0.800   4.046  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.151   0.321   4.531  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.803   3.258   4.272  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.337   4.418   5.598  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.988   2.066   4.531  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.410   1.853   5.824  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.737   3.526   3.806  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.080   3.299   3.469  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.011   4.189   5.622  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.689   0.415   2.887  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.142  -0.597   1.970  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.672  -1.866   2.716  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.534  -2.292   2.527  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.194  -0.870   0.869  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.008  -2.171   0.109  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.203   0.287  -0.150  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.562   0.859   2.619  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.271  -0.161   1.480  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.177  -0.918   1.330  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.062  -2.117  -0.412  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.813  -2.280  -0.613  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.023  -3.028   0.784  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.054   0.178  -0.825  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.282   0.280  -0.734  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.277   1.249   0.353  1.00  0.00           H  
ATOM    258  N   SER A  19       9.478  -2.408   3.636  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.077  -3.572   4.453  1.00  0.00           C  
ATOM    260  C   SER A  19       7.924  -3.271   5.431  1.00  0.00           C  
ATOM    261  O   SER A  19       6.965  -4.044   5.508  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.311  -4.062   5.228  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.067  -5.280   5.915  1.00  0.00           O  
ATOM    264  H   SER A  19      10.411  -2.028   3.765  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.712  -4.374   3.794  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.137  -4.207   4.530  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.601  -3.287   5.945  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.835  -5.971   5.282  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.928  -2.119   6.121  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.779  -1.714   6.955  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.462  -1.684   6.187  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.408  -1.958   6.760  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.940  -0.293   7.477  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.105  -0.129   8.415  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.309  -0.868   9.361  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.910   0.871   8.149  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.718  -1.488   6.033  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.683  -2.392   7.798  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.047   0.377   6.637  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.031   0.028   7.971  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.752   1.416   7.327  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.735   0.966   8.697  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.518  -1.284   4.914  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.320  -1.094   4.091  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.697  -2.448   3.781  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.487  -2.581   3.911  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.609  -0.289   2.805  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.715   0.786   2.989  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.270   0.245   2.272  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.712   1.921   1.960  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.436  -1.111   4.511  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.578  -0.551   4.681  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.984  -0.986   2.053  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.829   1.165   4.031  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.623   0.253   2.772  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.407   0.747   1.313  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.577  -0.580   2.107  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.837   0.928   3.000  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.618   2.516   2.066  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.700   1.498   0.955  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.841   2.553   2.098  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.520  -3.461   3.514  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.065  -4.844   3.424  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.483  -5.356   4.742  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.372  -5.872   4.744  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.214  -5.732   2.927  1.00  0.00           C  
ATOM    307  CG  GLU A  22       4.997  -6.007   1.439  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.112  -6.832   0.808  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.119  -7.090   1.500  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.953  -7.127  -0.404  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.513  -3.284   3.414  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.251  -4.886   2.702  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.168  -5.225   3.069  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.257  -6.671   3.480  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       4.052  -6.533   1.302  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       4.930  -5.047   0.931  1.00  0.00           H  
ATOM    317  N   SER A  23       4.167  -5.179   5.871  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.676  -5.695   7.158  1.00  0.00           C  
ATOM    319  C   SER A  23       2.374  -5.030   7.643  1.00  0.00           C  
ATOM    320  O   SER A  23       1.451  -5.713   8.095  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.813  -5.517   8.170  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.543  -6.124   9.419  1.00  0.00           O  
ATOM    323  H   SER A  23       5.106  -4.794   5.812  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.436  -6.751   7.041  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.715  -5.963   7.751  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.983  -4.449   8.310  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.271  -5.941  10.021  1.00  0.00           H  
ATOM    328  N   THR A  24       2.277  -3.701   7.501  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.123  -2.891   7.916  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.079  -3.168   7.035  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.199  -3.263   7.530  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.478  -1.393   7.938  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.577  -1.231   8.796  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.345  -0.517   8.472  1.00  0.00           C  
ATOM    335  H   THR A  24       3.058  -3.220   7.078  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.828  -3.217   8.911  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.761  -1.029   6.942  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.365  -1.451   8.282  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.680   0.518   8.536  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.046  -0.860   9.463  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.511  -0.561   7.801  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.143  -3.304   5.730  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.919  -3.635   4.794  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.338  -5.088   4.908  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.533  -5.341   4.960  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.492  -3.302   3.363  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.495  -1.803   2.980  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.805  -1.481   2.254  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.307  -0.800   4.138  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.083  -3.183   5.367  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.802  -3.053   5.056  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.497  -3.724   3.205  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.154  -3.840   2.682  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.312  -1.641   2.264  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.826  -0.427   1.999  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.658  -1.708   2.892  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.865  -2.071   1.338  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.087  -0.921   4.888  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.366   0.216   3.769  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.669  -0.929   4.602  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.413  -6.044   4.970  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.762  -7.471   4.875  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.429  -8.025   6.152  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.584  -9.241   6.293  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.477  -8.299   4.508  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.104  -9.633   4.220  1.00  0.00           O  
ATOM    367  H   SER A  26       0.582  -5.798   5.042  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.489  -7.584   4.063  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.973  -7.874   3.646  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.200  -8.269   5.315  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.445  -9.930   4.969  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.828  -7.145   7.074  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.559  -7.465   8.296  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.031  -7.015   8.223  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.801  -7.253   9.156  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.818  -6.775   9.451  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.716  -6.160   6.850  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.556  -8.543   8.463  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.813  -5.692   9.304  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.306  -7.006  10.398  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.784  -7.127   9.487  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.439  -6.320   7.150  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.745  -5.679   7.105  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.838  -6.727   6.874  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.778  -7.498   5.918  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.752  -4.578   6.031  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.736  -3.441   6.275  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.495  -2.616   5.005  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.221  -2.504   7.381  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.816  -6.183   6.358  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.907  -5.218   8.076  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.552  -5.031   5.061  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.751  -4.151   6.007  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.780  -3.860   6.583  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.353  -3.267   4.142  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.597  -2.022   5.140  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.316  -1.926   4.827  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.303  -3.046   8.320  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.196  -2.094   7.110  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.497  -1.697   7.500  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.882  -6.708   7.703  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.978  -7.688   7.691  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.648  -7.868   6.315  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.228  -8.916   6.066  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.993  -7.260   8.769  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.145  -8.259   8.980  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.103  -7.849  10.101  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.777  -7.101  11.007  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.334  -8.315  10.081  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.843  -6.068   8.480  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.567  -8.664   7.959  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.461  -7.145   9.715  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.417  -6.291   8.496  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.725  -8.342   8.062  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.736  -9.243   9.216  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.639  -8.912   9.333  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.924  -8.024  10.839  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.549  -6.882   5.417  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.025  -6.969   4.031  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.974  -7.335   2.962  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.372  -7.501   1.812  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.687  -5.635   3.648  1.00  0.00           C  
ATOM    423  CG  TYR A  30      -9.950  -4.363   4.062  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.594  -4.152   3.735  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.636  -3.378   4.809  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -7.963  -2.960   4.108  1.00  0.00           C  
ATOM    427  CE2 TYR A  30      -9.987  -2.196   5.221  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.637  -1.983   4.865  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -7.965  -0.869   5.267  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.070  -6.040   5.692  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.791  -7.744   3.967  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.834  -5.626   2.561  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.677  -5.624   4.104  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -7.994  -4.894   3.226  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.666  -3.540   5.086  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -6.929  -2.822   3.858  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.520  -1.466   5.813  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.472  -0.306   5.852  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.666  -7.390   3.246  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.656  -7.636   2.196  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.352  -9.134   2.116  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.281  -9.802   3.142  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.390  -6.759   2.328  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.466  -7.229   3.405  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.534  -6.742   1.052  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.382  -7.436   4.228  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.093  -7.335   1.254  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.652  -5.739   2.618  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.979  -7.072   4.342  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.191  -8.263   3.235  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.596  -6.599   3.324  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.115  -6.375   0.211  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.663  -6.100   1.192  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.160  -7.745   0.845  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.192  -9.675   0.909  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.955 -11.112   0.709  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.527 -11.434   0.246  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.133 -12.598   0.272  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.974 -11.673  -0.290  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.980 -13.086  -0.211  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.228  -9.081   0.088  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.107 -11.650   1.644  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.970 -11.304  -0.036  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.722 -11.353  -1.302  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.090 -13.415  -0.390  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.746 -10.436  -0.178  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.381 -10.533  -0.716  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.808  -9.139  -1.047  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.502  -8.123  -1.018  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.349 -11.440  -1.955  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.308 -12.811  -1.603  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.164  -9.513  -0.241  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.730 -10.980   0.032  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.233 -11.238  -2.538  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.496 -11.207  -2.587  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.976 -12.947  -0.898  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.532  -9.083  -1.408  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.299  -7.877  -1.598  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.709  -8.282  -2.052  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.132  -9.394  -1.744  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.342  -6.993  -0.313  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.199  -5.716  -0.490  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       0.820  -7.771   0.928  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.030  -4.691   0.635  1.00  0.00           C  
ATOM    485  H   ILE A  34      -0.034  -9.961  -1.449  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.148  -7.289  -2.398  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.674  -6.660  -0.108  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.257  -5.978  -0.547  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.916  -5.225  -1.418  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.868  -8.056   0.829  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.706  -7.145   1.809  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.221  -8.666   1.094  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.589  -3.785   0.396  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      -0.024  -4.446   0.752  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.406  -5.090   1.575  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.382  -7.394  -2.783  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.815  -7.398  -3.130  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.275  -5.950  -3.219  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.642  -5.150  -3.911  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.116  -8.051  -4.498  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.513  -7.733  -5.077  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.035  -9.571  -4.351  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.847  -6.589  -3.106  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.370  -7.920  -2.347  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.380  -7.686  -5.218  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.593  -6.677  -5.340  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.283  -7.982  -4.348  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.686  -8.312  -5.986  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.706  -9.847  -3.533  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.017  -9.873  -4.116  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.346 -10.065  -5.271  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.397  -5.628  -2.590  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.039  -4.309  -2.731  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.237  -4.350  -3.683  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.934  -5.353  -3.824  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.367  -3.671  -1.365  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.602  -4.293  -0.718  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.547  -2.146  -1.454  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.797  -6.356  -1.962  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.308  -3.653  -3.188  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.504  -3.826  -0.718  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.545  -5.367  -0.753  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.495  -4.030  -1.281  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.663  -3.960   0.318  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       6.612  -1.721  -0.451  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       7.444  -1.885  -2.016  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.690  -1.703  -1.948  1.00  0.00           H  
ATOM    528  N   SER A  37       7.474  -3.225  -4.357  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.686  -3.001  -5.139  1.00  0.00           C  
ATOM    530  C   SER A  37       9.856  -2.831  -4.168  1.00  0.00           C  
ATOM    531  O   SER A  37       9.916  -1.818  -3.477  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.557  -1.724  -5.995  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.318  -1.638  -6.674  1.00  0.00           O  
ATOM    534  H   SER A  37       6.886  -2.422  -4.158  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.865  -3.852  -5.796  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.638  -0.846  -5.350  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.375  -1.689  -6.719  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.650  -1.424  -5.998  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.817  -3.765  -4.104  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.964  -3.592  -3.205  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.758  -2.346  -3.591  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.143  -1.557  -2.731  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.836  -4.863  -3.227  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.745  -5.115  -2.006  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.045  -4.327  -2.116  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.078  -4.827  -0.653  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.718  -4.643  -4.589  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.573  -3.425  -2.205  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.182  -5.732  -3.321  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.482  -4.805  -4.105  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.034  -6.160  -2.026  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.809  -3.280  -2.037  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.522  -4.528  -3.075  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.719  -4.605  -1.305  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.118  -5.342  -0.596  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.920  -3.754  -0.526  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.717  -5.180   0.157  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.012  -2.179  -4.892  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.751  -1.054  -5.430  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.003   0.276  -5.246  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.547   1.211  -4.654  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.026  -1.282  -6.925  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.135  -0.353  -7.426  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.868   0.062  -8.866  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.742  -0.854  -9.701  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      14.684   1.279  -9.076  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.672  -2.872  -5.536  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.704  -1.021  -4.913  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.335  -2.308  -7.106  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.108  -1.120  -7.489  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.190   0.541  -6.804  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.088  -0.875  -7.357  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.772   0.325  -5.764  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.973   1.534  -5.966  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.002   1.923  -4.835  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.868   1.272  -3.805  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.252   1.404  -7.328  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.145   2.018  -8.385  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      11.188   3.237  -8.503  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.923   1.201  -9.061  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.400  -0.530  -6.140  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.669   2.375  -6.059  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      10.041   0.361  -7.566  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.301   1.939  -7.346  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.854   0.206  -8.972  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.832   1.545  -9.376  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.292   3.034  -5.062  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.429   3.694  -4.082  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.003   3.124  -3.994  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.129   3.797  -3.467  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.394   5.221  -4.360  1.00  0.00           C  
ATOM    592  CG  ARG A  41       9.722   5.939  -4.607  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.879   6.338  -6.068  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.173   7.588  -6.428  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.399   8.362  -7.490  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.295   8.053  -8.407  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       8.707   9.469  -7.631  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.425   3.486  -5.954  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.856   3.519  -3.100  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       7.690   5.452  -5.156  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.021   5.711  -3.491  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       9.784   6.836  -3.984  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.550   5.291  -4.324  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.939   6.475  -6.180  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.549   5.514  -6.700  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.431   7.920  -5.810  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      10.831   7.207  -8.312  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      10.463   8.676  -9.174  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.014   9.724  -6.913  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       8.816  10.096  -8.403  1.00  0.00           H  
ATOM    611  N   SER A  42       6.703   1.931  -4.507  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.314   1.474  -4.704  1.00  0.00           C  
ATOM    613  C   SER A  42       5.011   0.006  -4.364  1.00  0.00           C  
ATOM    614  O   SER A  42       5.875  -0.868  -4.449  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.906   1.713  -6.168  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.944   1.365  -7.072  1.00  0.00           O  
ATOM    617  H   SER A  42       7.449   1.353  -4.857  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.664   2.079  -4.063  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.020   1.122  -6.402  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.652   2.761  -6.290  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.578   1.226  -7.953  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.733  -0.254  -4.057  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.170  -1.506  -3.550  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.924  -1.904  -4.351  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.022  -1.097  -4.566  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.807  -1.286  -2.069  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.069   0.504  -4.179  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.885  -2.329  -3.642  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.058  -0.487  -1.973  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.413  -2.211  -1.645  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.695  -1.014  -1.498  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.877  -3.162  -4.776  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.770  -3.798  -5.494  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.032  -4.620  -4.439  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.578  -5.589  -3.911  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.316  -4.667  -6.647  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.197  -3.823  -7.604  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.136  -5.312  -7.400  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.949  -4.661  -8.639  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.632  -3.775  -4.487  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.098  -3.051  -5.922  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.931  -5.463  -6.222  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.573  -3.105  -8.130  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.942  -3.257  -7.038  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.475  -5.904  -6.719  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.487  -4.542  -7.857  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.503  -5.982  -8.177  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.541  -5.426  -8.136  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.250  -5.131  -9.330  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.616  -4.013  -9.207  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.173  -4.187  -4.082  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.958  -4.684  -2.943  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.220  -5.351  -3.493  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.872  -4.784  -4.369  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.358  -3.526  -2.012  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.951  -4.076  -0.707  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.186  -2.590  -1.665  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.581  -3.422  -4.620  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.376  -5.391  -2.351  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.101  -2.938  -2.540  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.832  -4.678  -0.919  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.215  -4.691  -0.190  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.246  -3.254  -0.057  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.531  -1.790  -1.010  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.392  -3.145  -1.172  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.782  -2.132  -2.565  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.559  -6.541  -2.996  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.602  -7.428  -3.536  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.621  -7.700  -2.422  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.315  -8.392  -1.456  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.953  -8.746  -4.026  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.948  -9.752  -4.616  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.796  -8.509  -5.017  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.005  -6.922  -2.225  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.102  -6.946  -4.373  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.508  -9.229  -3.163  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.381  -9.367  -5.540  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.420 -10.685  -4.820  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.744  -9.962  -3.903  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.978  -7.980  -4.526  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.408  -9.464  -5.372  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -3.133  -7.923  -5.868  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.823  -7.133  -2.515  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.810  -7.112  -1.420  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.194  -7.643  -1.831  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.587  -7.588  -2.997  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.914  -5.688  -0.851  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.658  -4.722  -1.757  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.028  -4.179  -2.894  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.011  -4.424  -1.500  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.742  -3.350  -3.779  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.734  -3.605  -2.384  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.110  -3.088  -3.538  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.857  -2.428  -4.462  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.088  -6.731  -3.407  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.445  -7.749  -0.612  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.435  -5.737   0.104  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.914  -5.313  -0.629  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.996  -4.420  -3.102  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.507  -4.853  -0.639  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.255  -2.953  -4.658  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.773  -3.384  -2.190  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.800  -2.495  -4.268  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.957  -8.146  -0.864  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.231  -8.803  -1.109  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.367  -7.775  -1.102  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.547  -7.062  -0.114  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.438  -9.881  -0.039  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.627 -10.761  -0.384  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.746 -10.536   0.053  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.420 -11.760  -1.216  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.698  -7.986   0.107  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.194  -9.291  -2.087  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.548 -10.509   0.021  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.599  -9.418   0.935  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.490 -11.908  -1.625  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.167 -12.402  -1.391  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.137  -7.702  -2.195  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.280  -6.801  -2.366  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.954  -7.027  -3.722  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.283  -7.276  -4.716  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.848  -5.325  -2.275  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.912  -8.303  -2.976  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.002  -7.007  -1.573  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.430  -5.094  -1.295  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.104  -5.117  -3.047  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.710  -4.673  -2.432  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.256  -6.792  -3.786  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.036  -6.754  -5.024  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.071  -5.333  -5.611  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.004  -4.973  -6.324  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.457  -7.275  -4.747  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.405  -8.480  -4.002  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.766  -6.618  -2.940  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.576  -7.410  -5.765  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.016  -6.530  -4.176  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.968  -7.445  -5.698  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.965  -9.140  -4.459  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.110  -4.469  -5.263  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.091  -3.064  -5.674  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.715  -2.382  -5.559  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.891  -2.712  -4.701  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.145  -2.262  -4.898  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.423  -2.487  -5.461  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.334  -4.803  -4.706  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.379  -3.056  -6.721  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.137  -2.558  -3.847  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.922  -1.196  -4.962  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.471  -3.421  -5.756  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.487  -1.384  -6.419  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.230  -0.626  -6.523  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.128   0.455  -5.437  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.238   1.651  -5.705  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.994  -0.065  -7.951  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.580  -1.205  -8.893  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.225   0.647  -8.550  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.222  -1.133  -7.065  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.418  -1.329  -6.329  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.163   0.641  -7.914  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.381  -1.942  -8.974  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.363  -0.806  -9.884  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.683  -1.695  -8.512  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.962   1.079  -9.515  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.043  -0.060  -8.696  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.563   1.448  -7.895  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.863   0.009  -4.201  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.539   0.849  -3.034  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.047   0.716  -2.669  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.727   0.073  -1.673  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.454   0.498  -1.851  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.790   0.507  -2.293  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.364   1.522  -0.717  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.918  -0.992  -4.063  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.735   1.890  -3.284  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.212  -0.498  -1.474  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -15.339   0.191  -1.570  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.073   1.261   0.070  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.600   2.517  -1.096  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.360   1.527  -0.290  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.113   1.306  -3.449  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.673   1.243  -3.181  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.219   2.207  -2.073  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.189   1.964  -1.450  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.026   1.604  -4.523  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.011   2.601  -5.128  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.350   2.014  -4.700  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.378   0.232  -2.901  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.032   2.033  -4.413  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.988   0.715  -5.152  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.875   3.583  -4.674  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.921   2.658  -6.213  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.090   2.807  -4.587  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.665   1.298  -5.459  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.978   3.282  -1.809  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.613   4.377  -0.898  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.413   3.910   0.561  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.703   4.570   1.313  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.700   5.464  -1.033  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.519   6.760  -0.224  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.318   7.630  -0.608  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.831   7.597  -1.758  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.855   8.399   0.260  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.824   3.411  -2.340  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.671   4.807  -1.241  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.793   5.734  -2.086  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.651   5.021  -0.731  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.416   7.365  -0.361  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.461   6.515   0.836  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.957   2.759   0.975  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.685   2.185   2.301  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.244   1.677   2.442  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.577   1.964   3.438  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.663   1.036   2.577  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.557   0.023   1.593  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.453   2.179   0.310  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.831   2.952   3.061  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.440   0.607   3.552  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.685   1.418   2.588  1.00  0.00           H  
ATOM    819  HG  SER A  56      -9.945  -0.797   1.916  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.743   0.969   1.424  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.366   0.482   1.392  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.399   1.662   1.370  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.486   1.708   2.189  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.136  -0.402   0.161  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.128  -1.557  -0.085  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.718  -2.283  -1.371  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.192  -2.532   1.094  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.355   0.767   0.642  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.163  -0.092   2.300  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.160   0.247  -0.707  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.125  -0.804   0.229  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.127  -1.144  -0.234  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.745  -3.365  -1.223  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.710  -1.989  -1.652  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.387  -2.000  -2.181  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.925  -3.313   0.886  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.510  -1.982   1.973  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.219  -2.990   1.281  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.645   2.662   0.512  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.926   3.931   0.508  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.859   4.523   1.920  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.772   4.804   2.412  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.646   4.886  -0.444  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.953   6.247  -0.535  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.997   7.348  -0.619  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.419   8.673  -0.385  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.881   9.809  -0.860  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.976   9.867  -1.596  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.207  10.887  -0.537  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.435   2.578  -0.107  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.912   3.761   0.146  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.714   4.452  -1.429  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.665   5.011  -0.103  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.357   6.403   0.354  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.312   6.285  -1.416  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.456   7.301  -1.607  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.751   7.176   0.147  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.622   8.750   0.241  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.562   9.023  -1.651  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.328  10.729  -1.964  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.449  10.747   0.140  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.471  11.797  -0.866  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.998   4.665   2.603  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.064   5.107   4.000  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.220   4.272   4.973  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.596   4.849   5.858  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.539   5.144   4.439  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.069   6.576   4.531  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.952   7.354   3.217  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.262   8.836   3.438  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.682   9.636   2.340  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.881   4.494   2.132  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.660   6.118   4.057  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.165   4.568   3.761  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.635   4.683   5.421  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.116   6.535   4.823  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.500   7.095   5.301  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.946   7.271   2.818  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.624   6.925   2.480  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.345   8.977   3.490  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.807   9.153   4.379  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -7.061   9.303   1.452  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -5.671   9.487   2.330  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.874  10.616   2.445  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.148   2.951   4.805  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.280   2.105   5.617  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.796   2.407   5.343  1.00  0.00           C  
ATOM    888  O   ALA A  60      -0.992   2.440   6.273  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.651   0.644   5.352  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.664   2.528   4.041  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.458   2.317   6.673  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.071   0.010   6.023  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -4.714   0.486   5.546  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.436   0.371   4.319  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.442   2.726   4.091  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.092   3.192   3.738  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.165   4.572   4.370  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.117   4.728   5.136  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.148   3.184   2.203  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.135   1.827   1.530  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.593   3.593   1.894  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.001   1.792   0.003  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.149   2.644   3.365  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.602   2.496   4.204  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.514   3.915   1.750  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.503   1.064   1.961  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.155   1.559   1.738  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.804   3.498   0.836  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.729   4.634   2.135  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.294   2.992   2.465  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.429   0.863  -0.371  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.539   2.634  -0.432  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       1.046   1.830  -0.299  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.719   5.552   4.162  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.632   6.870   4.791  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.577   6.792   6.325  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.047   7.708   6.936  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.805   7.777   4.369  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.807   8.147   2.882  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.931   9.090   2.436  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.095   8.929   2.865  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.673   9.917   1.533  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.513   5.380   3.560  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.297   7.339   4.465  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.750   7.303   4.638  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.691   8.700   4.925  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.860   8.638   2.662  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.887   7.235   2.297  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.042   5.711   6.963  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.028   5.549   8.418  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.257   4.920   8.984  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.389   4.811  10.201  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.280   4.762   8.825  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.477   4.972   6.419  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.078   6.536   8.868  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.244   3.763   8.391  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.323   4.676   9.912  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.172   5.283   8.475  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.207   4.563   8.118  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.502   3.965   8.495  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.587   5.030   8.599  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.558   4.888   9.337  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.923   2.825   7.537  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.817   3.186   6.363  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.704   1.774   8.334  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.031   4.818   7.154  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.374   3.531   9.487  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.040   2.425   7.040  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.382   4.052   5.885  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.832   3.412   6.685  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.831   2.337   5.673  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.628   2.233   8.703  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.114   1.429   9.181  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.946   0.930   7.689  1.00  0.00           H  
ATOM    955  N   SER A  65       3.422   6.118   7.844  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.212   7.338   7.967  1.00  0.00           C  
ATOM    957  C   SER A  65       3.413   8.581   7.497  1.00  0.00           C  
ATOM    958  O   SER A  65       3.679   9.147   6.431  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.606   7.185   7.338  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.027   5.849   7.090  1.00  0.00           O  
ATOM    961  H   SER A  65       2.696   6.113   7.143  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.406   7.497   9.027  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.685   7.795   6.438  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.279   7.562   8.089  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.706   5.306   7.824  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.396   9.001   8.280  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.531  10.144   7.980  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.282  11.472   7.854  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.285  11.709   8.524  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.461  10.178   9.083  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.017   9.281  10.189  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.845   8.266   9.409  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.035   9.951   7.028  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.279  11.189   9.450  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.466   9.749   8.701  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.670   9.860  10.843  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.222   8.798  10.760  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.594   7.785  10.029  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.208   7.480   9.019  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.787  12.336   6.956  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.370  13.640   6.599  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.533  13.527   5.609  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.625  14.304   4.654  1.00  0.00           O  
ATOM    984  H   GLY A  67       0.972  12.040   6.438  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.604  14.269   6.145  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.751  14.118   7.502  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.384  12.515   5.801  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.501  12.174   4.923  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.006  11.542   3.619  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.329  12.006   2.530  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.412  11.218   5.702  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.621  10.732   4.888  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.628  11.859   4.652  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.278   9.602   5.664  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.207  11.904   6.593  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.079  13.061   4.679  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.768  11.714   6.608  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.832  10.351   6.012  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.300  10.334   3.924  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.515  11.458   4.163  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.915  12.294   5.609  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.189  12.624   4.014  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.608   9.973   6.634  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.125   9.235   5.095  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       7.574   8.787   5.806  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.226  10.472   3.745  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.829   9.592   2.650  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.865  10.233   1.636  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.672  10.388   1.904  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.203   8.331   3.266  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.150   7.213   3.665  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.528   7.406   3.901  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.638   5.908   3.672  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.363   6.302   4.151  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.476   4.799   3.790  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.840   4.988   4.073  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.609   3.894   4.303  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.990  10.163   4.684  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.722   9.295   2.099  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.526   8.584   4.090  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.578   7.894   2.496  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.938   8.399   3.930  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.583   5.739   3.591  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.384   6.465   4.452  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.030   3.815   3.740  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.085   3.089   4.264  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.324  10.500   0.405  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.497  11.063  -0.676  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.694   9.996  -1.448  1.00  0.00           C  
ATOM   1030  O   ARG A  70       1.825   9.839  -2.663  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.421  11.859  -1.597  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       2.728  13.123  -2.121  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.597  14.227  -1.052  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.898  14.516  -0.418  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       4.167  14.646   0.878  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       3.227  14.747   1.799  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       5.421  14.663   1.270  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.317  10.407   0.212  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.776  11.743  -0.222  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.334  12.134  -1.078  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.751  11.225  -2.413  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.317  13.496  -2.947  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       1.739  12.871  -2.504  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.220  15.132  -1.533  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.870  13.910  -0.304  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.698  14.452  -1.033  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       2.259  14.725   1.537  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       3.470  14.782   2.787  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       6.151  14.436   0.613  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       5.623  14.601   2.254  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.881   9.240  -0.720  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.266   8.014  -1.257  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.736   8.288  -2.362  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.761   8.940  -2.173  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.338   7.047  -0.228  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.552   5.651  -0.844  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.610   6.883   0.960  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.761   9.513   0.250  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.091   7.477  -1.707  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.289   7.442   0.123  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.168   5.710  -1.741  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.406   5.202  -1.111  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.058   5.011  -0.126  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.737   7.839   1.453  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.179   6.187   1.674  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.582   6.520   0.627  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.396   7.746  -3.525  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.097   7.966  -4.783  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.301   6.646  -5.540  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.465   5.753  -5.472  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.265   8.913  -5.642  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.130  10.080  -4.938  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.520   7.295  -3.582  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.069   8.424  -4.599  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.614   8.384  -5.998  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.858   9.203  -6.500  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.752   9.836  -4.227  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.392   6.508  -6.289  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.720   5.304  -7.080  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.226   5.481  -8.515  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.634   6.408  -9.217  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.249   5.043  -7.043  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.746   4.819  -5.596  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.633   3.830  -7.916  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.269   4.860  -5.444  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.004   7.300  -6.356  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.191   4.425  -6.686  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.750   5.924  -7.447  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.381   3.853  -5.257  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.341   5.584  -4.933  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.202   2.916  -7.510  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.715   3.722  -7.962  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.280   3.966  -8.937  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.652   5.813  -5.809  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.728   4.047  -6.003  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.530   4.754  -4.391  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.351   4.580  -8.958  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.745   4.564 -10.268  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.632   3.811 -11.258  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.465   2.606 -11.442  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.610   3.891 -10.083  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.450   2.630  -9.488  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.598   4.699  -9.248  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.963   3.869  -8.355  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.599   5.582 -10.628  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.006   3.745 -11.057  1.00  0.00           H  
ATOM   1107  HG1 THR A  74      -0.243   2.203 -10.020  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.232   4.787  -8.225  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.721   5.696  -9.675  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.564   4.193  -9.244  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.572   4.506 -11.890  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.480   3.927 -12.889  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.555   4.802 -14.144  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.240   5.993 -14.109  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.921   3.830 -12.349  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.082   2.908 -11.283  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.685   5.493 -11.694  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -3.146   2.933 -13.184  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.244   4.822 -12.036  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.576   3.513 -13.160  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -6.028   2.835 -11.117  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.024   4.211 -15.245  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.474   4.969 -16.397  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.822   5.562 -15.969  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.668   4.860 -15.415  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.612   4.046 -17.612  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.855   4.822 -18.909  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -5.048   3.838 -20.060  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.031   3.228 -20.458  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -6.211   3.673 -20.491  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.346   3.262 -15.202  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.763   5.768 -16.623  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.691   3.475 -17.724  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -5.434   3.348 -17.447  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -5.728   5.470 -18.812  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -3.991   5.454 -19.120  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.956   6.864 -16.162  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.099   7.715 -15.800  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.231   8.823 -16.855  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.340   8.971 -17.698  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.976   8.308 -14.366  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.910   7.227 -13.272  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.758   9.236 -14.201  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.198   7.316 -16.640  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.008   7.115 -15.844  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -7.861   8.908 -14.169  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.744   6.533 -13.384  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -5.969   6.679 -13.328  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.978   7.694 -12.289  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.836   8.716 -14.461  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.877  10.112 -14.835  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.690   9.579 -13.168  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1     -12.987 -14.864  -6.701  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.931 -13.901  -7.052  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.907 -12.570  -6.248  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.926 -11.919  -6.015  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.018 -13.678  -8.574  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.025 -12.684  -9.177  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.390 -11.932 -10.069  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.767 -12.665  -8.774  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.541 -15.206  -7.470  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -10.979 -14.400  -6.861  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -11.867 -14.636  -9.073  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.023 -13.327  -8.815  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.415 -13.244  -8.023  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.206 -11.887  -9.079  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.685 -12.206  -5.864  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.161 -10.970  -5.287  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.074  -9.770  -6.264  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.308  -9.890  -7.463  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.750 -11.315  -4.750  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.830 -11.967  -5.809  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.148 -13.105  -6.242  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.816 -11.339  -6.173  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.941 -12.854  -6.106  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.794 -10.683  -4.453  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.277 -10.413  -4.354  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.850 -12.004  -3.911  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.716  -8.599  -5.736  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.354  -7.391  -6.479  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.887  -6.994  -6.215  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.163  -7.634  -5.449  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.276  -6.237  -6.052  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.196  -5.140  -6.946  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.480  -8.568  -4.750  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.472  -7.564  -7.550  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.303  -6.578  -6.033  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.011  -5.917  -5.043  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.930  -4.547  -6.749  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.431  -5.892  -6.817  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.048  -5.398  -6.749  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.005  -3.910  -7.049  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.794  -3.390  -7.831  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.148  -6.211  -7.695  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.826  -7.398  -7.032  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.802  -5.577  -8.060  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.113  -5.333  -7.321  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.677  -5.540  -5.736  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.690  -6.450  -8.610  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.617  -7.732  -6.574  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.251  -5.323  -7.155  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.958  -4.684  -8.666  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.216  -6.288  -8.643  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.047  -3.229  -6.425  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.711  -1.835  -6.680  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.210  -1.567  -6.493  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.509  -2.305  -5.785  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.557  -0.959  -5.754  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.459  -3.737  -5.776  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.967  -1.596  -7.716  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.394  -1.253  -4.719  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.280   0.090  -5.878  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.610  -1.091  -6.003  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.735  -0.486  -7.121  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.342  -0.042  -7.089  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.260   1.364  -6.530  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.072   2.232  -6.854  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.726  -0.068  -8.484  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.877  -1.357  -9.026  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.766   0.245  -8.449  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.376   0.086  -7.650  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.764  -0.705  -6.450  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.232   0.670  -9.103  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.758  -1.277  -9.978  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.182   0.166  -9.452  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.271  -0.444  -7.774  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.905   1.263  -8.093  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.232   1.577  -5.714  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.037   2.820  -5.001  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.530   3.149  -5.014  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.378   2.259  -4.946  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.461   2.723  -3.553  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.889   2.217  -3.419  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.179   0.833  -3.397  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.950   3.144  -3.417  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.504   0.392  -3.419  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.279   2.691  -3.432  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.555   1.318  -3.451  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.402   0.801  -5.563  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.504   3.620  -5.501  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.227   2.092  -2.987  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.406   3.721  -3.113  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.411   0.078  -3.414  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.758   4.207  -3.436  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.700  -0.667  -3.447  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.091   3.400  -3.454  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.578   0.976  -3.484  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.874   4.430  -5.066  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.237   4.938  -5.077  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.416   6.047  -4.050  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.555   6.913  -3.906  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.590   5.345  -6.519  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.109   5.528  -6.624  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.824   6.571  -7.035  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.642   5.363  -8.048  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.140   5.127  -5.156  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.903   4.138  -4.757  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.277   4.512  -7.146  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.399   6.497  -6.206  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.577   4.752  -6.035  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.757   6.372  -6.979  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.069   7.454  -6.446  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.077   6.760  -8.077  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.382   4.367  -8.409  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.218   6.121  -8.705  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.727   5.460  -8.035  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.510   5.966  -3.296  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.761   6.783  -2.120  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.963   7.711  -2.376  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.118   7.316  -2.227  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.007   5.906  -0.871  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.041   4.759  -0.473  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.090   6.878   0.326  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.730   3.670  -1.497  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.186   5.232  -3.485  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.878   7.381  -1.929  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.960   5.415  -1.025  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.532   4.202   0.312  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.124   5.147  -0.036  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.280   6.323   1.243  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.895   7.599   0.197  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       4.157   7.443   0.412  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.663   3.329  -1.944  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.277   2.828  -0.976  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.032   4.032  -2.245  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.698   8.972  -2.699  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.705  10.021  -2.954  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.312  10.598  -1.649  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.438  11.809  -1.473  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.029  11.071  -3.852  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.960  12.088  -4.514  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.052  11.696  -4.976  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.527  13.266  -4.573  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.722   9.228  -2.824  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.525   9.577  -3.524  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.469  10.533  -4.604  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.288  11.628  -3.297  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.591   9.717  -0.679  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.008  10.066   0.694  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.427   8.859   1.537  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.334   8.862   2.759  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.476   8.734  -0.926  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.846  10.762   0.639  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.192  10.583   1.197  1.00  0.00           H  
ATOM    153  N   MET A  12       8.839   7.788   0.865  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.085   6.457   1.419  1.00  0.00           C  
ATOM    155  C   MET A  12      10.563   6.241   1.764  1.00  0.00           C  
ATOM    156  O   MET A  12      11.428   6.505   0.937  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.620   5.485   0.331  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.344   4.052   0.734  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.552   3.069  -0.571  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.600   1.592  -0.647  1.00  0.00           C  
ATOM    161  H   MET A  12       8.887   7.886  -0.137  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.475   6.330   2.314  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.697   5.871  -0.052  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.357   5.468  -0.470  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.312   3.646   0.929  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.718   4.030   1.629  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.546   1.047   0.294  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.231   0.932  -1.438  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.629   1.865  -0.884  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.839   5.671   2.944  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.177   5.377   3.519  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.109   4.410   2.721  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.982   3.763   3.308  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.012   4.827   4.953  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.055   5.528   5.883  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      10.400   4.941   6.948  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.747   6.861   5.906  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       9.706   5.897   7.586  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       9.894   7.079   6.985  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.059   5.608   3.580  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.720   6.318   3.587  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.711   3.790   4.876  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      12.991   4.837   5.436  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      10.472   3.982   7.252  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.109   7.622   5.226  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       9.094   5.747   8.467  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.895   4.240   1.413  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.736   3.528   0.437  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.734   1.999   0.604  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.299   1.305  -0.306  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.149   4.133   0.413  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.049   5.810  -0.282  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.145   4.804   1.025  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.310   3.702  -0.550  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.551   4.173   1.424  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.814   3.524  -0.203  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.273   6.230   0.067  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.200   1.468   1.741  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.230   0.024   2.038  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.474  -0.357   3.322  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.569  -1.181   3.260  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.698  -0.463   2.057  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.003  -1.521   0.982  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.907  -0.988  -0.457  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.298  -2.081  -1.457  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.167  -1.615  -2.853  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.508   2.129   2.447  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.692  -0.517   1.253  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.383   0.377   1.925  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.920  -0.907   3.030  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.017  -1.889   1.147  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.318  -2.361   1.104  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.883  -0.678  -0.669  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.572  -0.131  -0.573  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.323  -2.411  -1.270  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.636  -2.937  -1.319  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.901  -0.998  -3.165  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      15.263  -1.198  -3.042  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.213  -2.400  -3.512  1.00  0.00           H  
ATOM    220  N   SER A  16      13.747   0.234   4.490  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.027  -0.149   5.727  1.00  0.00           C  
ATOM    222  C   SER A  16      11.535   0.198   5.689  1.00  0.00           C  
ATOM    223  O   SER A  16      10.761  -0.476   6.358  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.684   0.459   6.970  1.00  0.00           C  
ATOM    225  OG  SER A  16      13.930   1.845   6.802  1.00  0.00           O  
ATOM    226  H   SER A  16      14.415   0.991   4.542  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.051  -1.238   5.849  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.024   0.297   7.827  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.630  -0.052   7.154  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.396   2.179   7.580  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.107   1.156   4.851  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.698   1.414   4.530  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.974   0.094   4.246  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.019  -0.232   4.941  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.617   2.335   3.295  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.845   1.829   2.056  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.792   1.599   4.261  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.190   1.882   5.377  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.623   2.255   2.854  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       9.753   3.388   3.550  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.100   2.006   0.956  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.493  -0.658   3.273  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.943  -1.881   2.694  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.491  -2.844   3.779  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.325  -3.215   3.812  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.000  -2.565   1.784  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.548  -3.939   1.280  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.394  -1.622   0.631  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.331  -0.296   2.844  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.065  -1.592   2.111  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.901  -2.738   2.369  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.259  -4.331   0.559  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.492  -4.644   2.109  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.573  -3.856   0.823  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.838  -2.182  -0.187  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.528  -1.086   0.253  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.120  -0.891   0.981  1.00  0.00           H  
ATOM    258  N   SER A  19       9.380  -3.168   4.717  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.071  -4.154   5.761  1.00  0.00           C  
ATOM    260  C   SER A  19       7.944  -3.694   6.702  1.00  0.00           C  
ATOM    261  O   SER A  19       7.267  -4.541   7.279  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.353  -4.416   6.561  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.145  -5.354   7.602  1.00  0.00           O  
ATOM    264  H   SER A  19      10.299  -2.745   4.679  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.712  -5.083   5.283  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.123  -4.796   5.889  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.716  -3.471   6.980  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.214  -5.338   7.874  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.720  -2.384   6.861  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.511  -1.880   7.519  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.296  -2.063   6.607  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.295  -2.627   7.022  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.596  -0.390   7.837  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.706   0.008   8.774  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.559   0.055   9.984  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.848   0.368   8.243  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.324  -1.725   6.384  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.339  -2.419   8.448  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.673   0.168   6.919  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.670  -0.074   8.289  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.061   0.181   7.272  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.548   0.634   8.895  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.360  -1.573   5.361  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.190  -1.497   4.460  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.644  -2.895   4.170  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.446  -3.123   4.293  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.494  -0.761   3.126  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.568   0.348   3.258  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.164  -0.288   2.501  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.486   1.506   2.255  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.242  -1.165   5.066  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.396  -0.962   4.988  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.911  -1.492   2.431  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.633   0.732   4.286  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.514  -0.139   3.048  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.327   0.099   1.492  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.473  -1.124   2.414  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.709   0.484   3.123  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.550   1.119   1.236  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.553   2.051   2.374  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.316   2.189   2.423  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.542  -3.833   3.879  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.265  -5.253   3.663  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.632  -5.934   4.893  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.930  -6.927   4.748  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.584  -5.920   3.216  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.956  -5.452   1.794  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.694  -6.499   0.967  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.776  -6.925   1.426  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.210  -6.781  -0.159  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.513  -3.553   3.812  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.542  -5.352   2.853  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.385  -5.659   3.907  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.509  -7.001   3.255  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.072  -5.141   1.242  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.583  -4.571   1.860  1.00  0.00           H  
ATOM    317  N   SER A  23       3.797  -5.372   6.094  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.109  -5.803   7.317  1.00  0.00           C  
ATOM    319  C   SER A  23       1.789  -5.058   7.581  1.00  0.00           C  
ATOM    320  O   SER A  23       0.734  -5.687   7.664  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.080  -5.643   8.498  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.482  -6.040   9.720  1.00  0.00           O  
ATOM    323  H   SER A  23       4.340  -4.519   6.136  1.00  0.00           H  
ATOM    324  HA  SER A  23       2.833  -6.848   7.214  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.972  -6.243   8.317  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.393  -4.596   8.575  1.00  0.00           H  
ATOM    327  HG  SER A  23       3.225  -6.966   9.671  1.00  0.00           H  
ATOM    328  N   THR A  24       1.844  -3.726   7.708  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.732  -2.812   8.017  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.430  -2.962   7.049  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.582  -2.918   7.476  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.257  -1.363   8.037  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.266  -1.277   9.012  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.182  -0.335   8.393  1.00  0.00           C  
ATOM    335  H   THR A  24       2.765  -3.307   7.653  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.328  -3.076   8.993  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.691  -1.089   7.067  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.853  -1.336   9.877  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.634   0.651   8.509  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.318  -0.615   9.320  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.555  -0.276   7.591  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.146  -3.149   5.759  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.175  -3.459   4.773  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.654  -4.896   4.897  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.855  -5.099   4.977  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.671  -3.181   3.352  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.626  -1.705   2.900  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.941  -1.353   2.192  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.321  -0.699   4.023  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.827  -3.157   5.464  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.049  -2.838   4.979  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.321  -3.612   3.268  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.305  -3.734   2.656  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.163  -1.616   2.153  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.786  -1.536   2.848  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.042  -1.972   1.301  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.945  -0.310   1.889  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.281   0.306   3.626  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.647  -0.922   4.473  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.098  -0.721   4.786  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.771  -5.898   4.949  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.178  -7.319   4.952  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.857  -7.773   6.267  1.00  0.00           C  
ATOM    364  O   SER A  26      -2.009  -8.970   6.520  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.020  -8.218   4.619  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.411  -9.553   4.415  1.00  0.00           O  
ATOM    367  H   SER A  26       0.218  -5.684   5.042  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.918  -7.457   4.157  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.494  -7.864   3.712  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.749  -8.170   5.425  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.924  -9.798   5.206  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.274  -6.820   7.099  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.045  -7.024   8.320  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.516  -6.609   8.142  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.328  -6.804   9.049  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.363  -6.212   9.432  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.183  -5.865   6.764  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.032  -8.081   8.592  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.377  -5.150   9.183  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.890  -6.366  10.374  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.327  -6.536   9.543  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.883  -6.000   7.004  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.209  -5.430   6.820  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.200  -6.565   6.556  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.985  -7.387   5.670  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.198  -4.410   5.669  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.221  -3.234   5.865  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.874  -2.587   4.520  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.800  -2.172   6.798  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.226  -5.909   6.231  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.469  -4.920   7.744  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.940  -4.935   4.751  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.205  -4.015   5.551  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.294  -3.588   6.312  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.984  -1.986   4.654  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.676  -1.936   4.179  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.659  -3.344   3.766  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.010  -2.609   7.773  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.722  -1.773   6.370  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.066  -1.375   6.917  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.316  -6.601   7.279  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.238  -7.743   7.239  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.870  -7.996   5.863  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.354  -9.096   5.630  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.320  -7.549   8.304  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.737  -7.638   9.721  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.779  -7.240  10.751  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.851  -6.102  11.174  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.655  -8.130  11.161  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.435  -5.914   8.008  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.675  -8.651   7.471  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.798  -6.578   8.160  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.080  -8.324   8.191  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.398  -8.656   9.915  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.886  -6.965   9.827  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.646  -9.068  10.808  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -12.324  -7.802  11.837  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.839  -7.020   4.947  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.203  -7.216   3.543  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.045  -7.616   2.612  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.330  -7.937   1.466  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.915  -5.963   2.997  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.314  -4.587   3.288  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.932  -4.321   3.178  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.182  -3.532   3.649  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.442  -3.029   3.415  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.689  -2.239   3.908  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.308  -1.982   3.787  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.813  -0.738   4.035  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.462  -6.123   5.210  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.917  -8.039   3.481  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.010  -6.072   1.912  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.930  -5.979   3.400  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.220  -5.083   2.914  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.246  -3.706   3.722  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.391  -2.842   3.327  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.370  -1.447   4.190  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -9.501  -0.125   4.301  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.764  -7.555   3.000  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.658  -7.745   2.041  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.204  -9.204   2.034  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.091  -9.837   3.078  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.501  -6.731   2.158  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.540  -6.991   3.273  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.615  -6.696   0.899  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.553  -7.511   3.997  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.073  -7.529   1.071  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.901  -5.737   2.367  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.072  -7.963   3.143  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.815  -6.193   3.176  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.074  -6.914   4.207  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.120  -7.661   0.762  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.206  -6.449   0.024  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.826  -5.952   1.008  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.988  -9.746   0.839  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.691 -11.165   0.633  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.224 -11.425   0.250  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.795 -12.576   0.274  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.631 -11.702  -0.451  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.691 -13.114  -0.402  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.073  -9.163   0.014  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.892 -11.727   1.548  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.635 -11.313  -0.279  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.288 -11.374  -1.434  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.803 -13.461  -0.566  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.460 -10.383  -0.108  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.056 -10.392  -0.545  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.528  -8.980  -0.867  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.258  -7.987  -0.890  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.865 -11.327  -1.750  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.680 -12.652  -1.304  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.911  -9.479  -0.172  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.437 -10.781   0.261  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.740 -11.269  -2.380  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.016 -11.022  -2.357  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.442 -12.851  -0.718  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.237  -8.890  -1.157  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.560  -7.674  -1.374  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.963  -8.059  -1.869  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.413  -9.167  -1.595  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.613  -6.805  -0.083  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.371  -5.475  -0.303  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.221  -7.569   1.110  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.136  -4.446   0.806  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.287  -9.753  -1.148  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.086  -7.092  -2.162  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.413  -6.547   0.182  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.443  -5.662  -0.375  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.033  -5.027  -1.236  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.250  -7.857   0.895  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.221  -6.942   1.999  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.637  -8.462   1.334  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.620  -3.505   0.541  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.067  -4.279   0.919  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.550  -4.793   1.751  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.600  -7.151  -2.609  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.022  -7.148  -2.986  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.483  -5.704  -3.065  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.848  -4.885  -3.736  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.296  -7.821  -4.353  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.668  -7.469  -4.971  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.269  -9.342  -4.179  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.046  -6.354  -2.920  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.596  -7.649  -2.206  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.527  -7.494  -5.058  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.710  -6.414  -5.247  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.468  -7.690  -4.264  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.828  -8.050  -5.880  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.960  -9.599  -3.374  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.263  -9.673  -3.928  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.573  -9.839  -5.101  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.614  -5.407  -2.436  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.260  -4.087  -2.531  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.502  -4.108  -3.424  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.347  -4.999  -3.389  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.556  -3.518  -1.138  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.466  -2.286  -1.134  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.255  -3.049  -0.480  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.989  -6.128  -1.781  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.560  -3.395  -2.998  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.016  -4.291  -0.539  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.473  -2.564  -1.441  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.074  -1.516  -1.798  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.494  -1.900  -0.117  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.461  -2.761   0.551  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.880  -2.186  -1.022  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.508  -3.839  -0.503  1.00  0.00           H  
ATOM    528  N   SER A  37       7.603  -3.065  -4.243  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.659  -2.880  -5.230  1.00  0.00           C  
ATOM    530  C   SER A  37       9.858  -2.158  -4.607  1.00  0.00           C  
ATOM    531  O   SER A  37       9.977  -0.935  -4.682  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.099  -2.113  -6.430  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.034  -2.830  -7.025  1.00  0.00           O  
ATOM    534  H   SER A  37       6.929  -2.308  -4.136  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.997  -3.853  -5.593  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.734  -1.142  -6.098  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.899  -1.964  -7.152  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.503  -3.211  -6.316  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.740  -2.951  -3.995  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.971  -2.584  -3.282  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.890  -1.610  -4.023  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.520  -0.759  -3.389  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.720  -3.902  -2.977  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.339  -4.502  -1.616  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      12.668  -5.999  -1.555  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.116  -3.756  -0.521  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.458  -3.912  -3.911  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.705  -2.080  -2.353  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.526  -4.626  -3.771  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.795  -3.725  -2.972  1.00  0.00           H  
ATOM    551  HG  LEU A  38      11.268  -4.377  -1.463  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.730  -6.161  -1.744  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.086  -6.534  -2.307  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.411  -6.392  -0.572  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      14.164  -4.046  -0.559  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.712  -4.008   0.459  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.051  -2.678  -0.680  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.988  -1.739  -5.346  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.810  -0.857  -6.179  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.072   0.407  -6.663  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.627   1.302  -7.295  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.412  -1.632  -7.358  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.199  -2.903  -6.982  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.937  -2.771  -5.651  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      16.765  -1.851  -5.480  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      15.556  -3.483  -4.697  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.547  -2.541  -5.761  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.614  -0.520  -5.543  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.617  -1.908  -8.054  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      15.072  -0.944  -7.875  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.497  -3.735  -6.910  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.912  -3.134  -7.774  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.787   0.479  -6.356  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.854   1.561  -6.636  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.367   2.153  -5.301  1.00  0.00           C  
ATOM    576  O   ASN A  40      11.004   1.985  -4.257  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.701   1.044  -7.508  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.150   0.340  -8.784  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.454  -0.520  -9.298  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.308   0.673  -9.330  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.423  -0.274  -5.789  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.365   2.337  -7.207  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.094   0.359  -6.925  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.080   1.883  -7.803  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.964   1.262  -8.837  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.609   0.155 -10.129  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.326   2.991  -5.319  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.636   3.425  -4.097  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.142   3.087  -4.188  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.282   3.900  -3.876  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.914   4.909  -3.788  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.351   5.179  -3.319  1.00  0.00           C  
ATOM    593  CD  ARG A  41      11.331   5.362  -4.477  1.00  0.00           C  
ATOM    594  NE  ARG A  41      12.706   5.610  -4.010  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      13.677   4.711  -3.869  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      13.473   3.406  -3.905  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      14.911   5.141  -3.702  1.00  0.00           N  
ATOM    598  H   ARG A  41       8.880   3.185  -6.203  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.004   2.843  -3.251  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.660   5.536  -4.646  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.273   5.204  -2.963  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.343   6.104  -2.746  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.688   4.374  -2.662  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.335   4.500  -5.134  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.983   6.209  -5.067  1.00  0.00           H  
ATOM    606  HE  ARG A  41      12.955   6.580  -3.891  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.534   3.024  -3.969  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      14.231   2.745  -3.871  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      15.104   6.130  -3.672  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      15.668   4.482  -3.644  1.00  0.00           H  
ATOM    611  N   SER A  42       6.814   1.889  -4.665  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.435   1.492  -4.967  1.00  0.00           C  
ATOM    613  C   SER A  42       5.087   0.100  -4.442  1.00  0.00           C  
ATOM    614  O   SER A  42       5.938  -0.781  -4.334  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.141   1.575  -6.477  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.266   1.243  -7.274  1.00  0.00           O  
ATOM    617  H   SER A  42       7.536   1.209  -4.863  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.755   2.182  -4.471  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.301   0.926  -6.731  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.842   2.596  -6.702  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.140   0.370  -7.671  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.801  -0.082  -4.145  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.191  -1.304  -3.644  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.061  -1.728  -4.583  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.291  -0.898  -5.067  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.642  -1.014  -2.238  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.155   0.678  -4.344  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.917  -2.123  -3.597  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.293  -1.940  -1.779  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.424  -0.582  -1.613  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.812  -0.308  -2.290  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.952  -3.030  -4.813  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.825  -3.677  -5.479  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.140  -4.485  -4.379  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.767  -5.348  -3.762  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.317  -4.539  -6.660  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.995  -3.634  -7.720  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.129  -5.307  -7.269  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.699  -4.409  -8.840  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.612  -3.648  -4.352  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.123  -2.934  -5.864  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.048  -5.261  -6.287  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.248  -2.976  -8.165  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.747  -3.001  -7.243  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.617  -4.608  -7.650  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.469  -5.950  -8.080  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.333  -5.949  -6.519  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.236  -3.708  -9.479  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.412  -5.113  -8.410  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.973  -4.948  -9.447  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.104  -4.130  -4.079  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.880  -4.609  -2.926  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.101  -5.349  -3.471  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.805  -4.808  -4.323  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.326  -3.423  -2.048  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.006  -3.928  -0.769  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.161  -2.490  -1.663  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.562  -3.445  -4.683  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.275  -5.277  -2.313  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.032  -2.833  -2.628  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.326  -3.084  -0.163  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.886  -4.519  -1.017  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.310  -4.538  -0.192  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.710  -2.050  -2.552  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.532  -1.675  -1.040  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.400  -3.042  -1.117  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.345  -6.567  -2.989  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.313  -7.518  -3.553  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.405  -7.795  -2.511  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.169  -8.513  -1.542  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.560  -8.814  -3.946  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.464  -9.884  -4.565  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.343  -8.559  -4.858  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.759  -6.925  -2.229  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.766  -7.089  -4.444  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.157  -9.239  -3.031  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.843  -9.543  -5.529  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -3.883 -10.798  -4.700  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.305 -10.111  -3.908  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.882  -9.508  -5.135  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.641  -8.033  -5.763  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.591  -7.966  -4.336  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.587  -7.192  -2.662  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.647  -7.165  -1.640  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.974  -7.784  -2.102  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.409  -7.578  -3.228  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.856  -5.721  -1.153  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.534  -4.803  -2.159  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.791  -4.231  -3.211  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.914  -4.536  -2.061  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.403  -3.353  -4.124  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.537  -3.685  -2.992  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.779  -3.064  -4.007  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.378  -2.189  -4.861  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.779  -6.762  -3.560  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.305  -7.748  -0.792  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.443  -5.751  -0.234  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.891  -5.293  -0.884  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.737  -4.454  -3.307  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.497  -4.999  -1.277  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.824  -2.900  -4.912  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.597  -3.511  -2.940  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.295  -2.019  -4.619  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.664  -8.515  -1.231  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.853  -9.279  -1.602  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.122  -8.434  -1.421  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.507  -8.120  -0.296  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.907 -10.590  -0.804  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -11.989 -11.504  -1.366  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.172 -11.303  -1.139  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.616 -12.475  -2.179  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.443  -8.414  -0.243  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.771  -9.545  -2.654  1.00  0.00           H  
ATOM    714  HB2 ASN A  48      -9.942 -11.095  -0.867  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.116 -10.385   0.247  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.646 -12.636  -2.403  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.333 -13.041  -2.606  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.762  -8.057  -2.536  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.946  -7.198  -2.581  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.423  -6.949  -4.020  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.654  -6.487  -4.854  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.612  -5.845  -1.942  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.353  -8.312  -3.424  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.745  -7.674  -2.012  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.484  -5.937  -0.863  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.687  -5.470  -2.384  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.418  -5.140  -2.135  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.718  -7.124  -4.291  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.319  -6.701  -5.569  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.761  -5.225  -5.543  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.158  -4.683  -6.569  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.533  -7.585  -5.898  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.095  -7.237  -7.152  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.318  -7.520  -3.589  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.592  -6.812  -6.379  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -17.225  -8.632  -5.927  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.291  -7.461  -5.122  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.029  -6.274  -7.270  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.743  -4.568  -4.380  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.268  -3.208  -4.207  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.633  -2.510  -2.990  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.306  -2.130  -2.038  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.805  -3.211  -4.163  1.00  0.00           C  
ATOM    744  OG  SER A  51     -19.291  -1.919  -4.477  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.422  -5.055  -3.561  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.991  -2.633  -5.087  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -19.194  -3.912  -4.904  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -19.151  -3.516  -3.173  1.00  0.00           H  
ATOM    749  HG  SER A  51     -20.200  -1.842  -4.169  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.301  -2.391  -2.997  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.523  -1.568  -2.050  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.493  -0.785  -2.862  1.00  0.00           C  
ATOM    753  O   VAL A  52     -12.939  -1.304  -3.834  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.844  -2.397  -0.928  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.917  -1.551  -0.037  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.883  -3.080  -0.021  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.806  -2.736  -3.809  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.193  -0.847  -1.579  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.235  -3.168  -1.397  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.464  -0.703   0.377  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.529  -2.159   0.781  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.066  -1.187  -0.613  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -15.505  -2.328   0.466  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.520  -3.746  -0.602  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.377  -3.674   0.741  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.295   0.481  -2.488  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.489   1.463  -3.217  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.994   1.342  -2.877  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.660   1.141  -1.707  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.040   2.875  -2.967  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.152   3.841  -3.475  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.289   3.190  -1.493  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.756   0.793  -1.643  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.624   1.266  -4.276  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.990   2.972  -3.497  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.617   4.686  -3.472  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.152   2.629  -1.138  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.498   4.251  -1.367  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.420   2.914  -0.899  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.082   1.549  -3.851  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.644   1.620  -3.601  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.245   2.796  -2.701  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.140   2.780  -2.162  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.000   1.734  -4.987  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.078   2.401  -5.833  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.352   1.783  -5.265  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.301   0.700  -3.124  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.076   2.314  -4.976  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.816   0.735  -5.377  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.078   3.478  -5.654  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.957   2.184  -6.895  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.191   2.459  -5.420  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.547   0.827  -5.754  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.124   3.790  -2.487  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.838   4.933  -1.616  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.409   4.508  -0.223  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.633   5.219   0.411  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.058   5.867  -1.537  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -11.016   5.773  -0.339  1.00  0.00           C  
ATOM    800  CD  GLU A  55     -10.458   6.401   0.933  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.980   7.555   0.863  1.00  0.00           O  
ATOM    802  OE2 GLU A  55     -10.507   5.761   2.009  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.041   3.753  -2.914  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.011   5.488  -2.061  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.716   6.893  -1.652  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.665   5.638  -2.388  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -11.934   6.304  -0.593  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -11.279   4.735  -0.160  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.925   3.388   0.287  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.711   3.077   1.677  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.419   2.275   1.894  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.826   2.319   2.972  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.917   2.348   2.237  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.112   3.041   1.903  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.620   2.834  -0.193  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.676   4.044   2.166  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.914   1.316   1.883  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.814   2.332   3.308  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.966   4.004   2.034  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.942   1.566   0.860  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.615   0.954   0.889  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.551   2.054   0.872  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.624   1.981   1.670  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.403  -0.006  -0.288  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.287  -1.267  -0.399  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.788  -2.054  -1.621  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.268  -2.198   0.825  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.432   1.618  -0.024  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.488   0.410   1.827  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.537   0.570  -1.197  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.359  -0.320  -0.248  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.321  -0.954  -0.572  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.299  -1.704  -2.516  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.962  -3.123  -1.482  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.719  -1.897  -1.755  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.269  -2.594   1.013  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.944  -3.046   0.652  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.608  -1.646   1.696  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.719   3.108   0.050  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.910   4.329   0.120  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.813   4.795   1.573  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.717   4.894   2.117  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.553   5.407  -0.768  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.089   6.841  -0.492  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.960   7.889  -1.181  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -6.279   8.057  -0.526  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -6.688   9.166   0.082  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.854  10.105   0.477  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -7.967   9.357   0.316  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.510   3.106  -0.576  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.906   4.114  -0.243  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.364   5.169  -1.796  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.620   5.363  -0.669  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -4.125   7.037   0.571  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.066   6.951  -0.842  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.410   8.833  -1.172  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.103   7.606  -2.225  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -6.947   7.303  -0.608  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -4.864   9.846   0.598  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.155  10.897   1.007  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -8.643   8.591   0.231  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -8.285  10.242   0.654  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.964   5.002   2.220  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.066   5.300   3.649  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.233   4.368   4.537  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.504   4.856   5.394  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.531   5.202   4.075  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.141   6.552   4.391  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.375   7.371   3.121  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -8.330   8.519   3.457  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.721   8.012   3.544  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.823   4.975   1.684  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.715   6.320   3.814  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.123   4.738   3.299  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.619   4.575   4.959  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.092   6.360   4.882  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.488   7.099   5.068  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.430   7.737   2.715  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.814   6.738   2.356  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.014   8.983   4.396  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -8.266   9.265   2.667  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.955   7.554   2.657  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59     -10.392   8.748   3.695  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.813   7.291   4.243  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.311   3.047   4.347  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.530   2.108   5.154  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.009   2.288   4.982  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.260   2.033   5.921  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.987   0.691   4.824  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.943   2.675   3.637  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.742   2.290   6.210  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.062   0.595   4.985  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.755   0.451   3.786  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.462   0.000   5.482  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.551   2.777   3.822  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.155   3.180   3.589  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.139   4.538   4.223  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.097   4.646   4.988  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.215   3.177   2.079  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.230   1.918   1.309  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.730   3.390   1.942  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.037   1.982  -0.212  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.218   2.907   3.068  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.481   2.483   4.128  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.287   4.019   1.608  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.272   1.045   1.702  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.287   1.779   1.467  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.269   2.787   2.673  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.081   3.135   0.949  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.950   4.440   2.091  1.00  0.00           H  
ATOM    911 HD11 ILE A  61       1.017   1.920  -0.477  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.554   1.139  -0.671  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.456   2.910  -0.600  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.696   5.554   3.982  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.573   6.866   4.616  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.466   6.713   6.138  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.308   7.422   6.764  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.775   7.770   4.286  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.961   8.136   2.802  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.291   8.828   2.461  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.263   8.739   3.240  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.385   9.389   1.344  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.492   5.404   3.376  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.337   7.349   4.257  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.680   7.300   4.670  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.598   8.695   4.824  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.143   8.795   2.510  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.900   7.234   2.202  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.142   5.723   6.731  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.177   5.465   8.170  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.044   4.711   8.730  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.048   4.393   9.918  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.493   4.739   8.485  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.684   5.099   6.140  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.174   6.427   8.674  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.491   3.756   8.011  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.594   4.614   9.563  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.338   5.322   8.117  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.072   4.459   7.912  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.342   3.851   8.351  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.437   4.898   8.528  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.346   4.723   9.334  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.802   2.700   7.429  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.712   3.058   6.274  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.565   1.665   8.259  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.998   4.820   6.965  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.160   3.416   9.334  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.943   2.272   6.919  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.709   3.332   6.618  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.776   2.191   5.610  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.261   3.889   5.752  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.770   0.794   7.640  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.503   2.111   8.606  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.975   1.363   9.124  1.00  0.00           H  
ATOM    955  N   SER A  65       3.371   6.010   7.791  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.209   7.182   8.053  1.00  0.00           C  
ATOM    957  C   SER A  65       3.477   8.486   7.667  1.00  0.00           C  
ATOM    958  O   SER A  65       3.875   9.170   6.721  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.628   7.026   7.476  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.044   5.681   7.274  1.00  0.00           O  
ATOM    961  H   SER A  65       2.704   6.084   7.038  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.356   7.251   9.130  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.755   7.621   6.569  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.276   7.413   8.242  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.594   5.144   7.943  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.374   8.819   8.375  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.492   9.940   8.050  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.193  11.297   8.101  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.106  11.511   8.896  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.312   9.857   9.029  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.828   8.973  10.165  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.766   8.023   9.432  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.113   9.797   7.036  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.006  10.838   9.394  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.529   9.362   8.540  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.396   9.577  10.875  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.020   8.438  10.665  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.489   7.562  10.096  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.197   7.220   8.979  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.768  12.209   7.218  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.382  13.529   7.012  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.623  13.489   6.114  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.895  14.459   5.410  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.010  11.950   6.603  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.659  14.201   6.551  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.699  13.929   7.975  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.348  12.366   6.120  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.542  12.110   5.315  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.177  11.370   4.017  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.626  11.740   2.935  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.515  11.345   6.233  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.770  10.745   5.579  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.587  11.749   4.765  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.656  10.177   6.691  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.043  11.624   6.737  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.016  13.049   5.031  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.829  12.033   7.021  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.983  10.527   6.716  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.467   9.928   4.929  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.883  12.587   5.396  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.001  12.112   3.924  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.474  11.251   4.374  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.950  10.975   7.374  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.551   9.733   6.255  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.110   9.412   7.243  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.332  10.342   4.103  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.973   9.511   2.952  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.062  10.206   1.930  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.844  10.312   2.095  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.362   8.185   3.425  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.356   7.085   3.746  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.718   7.341   4.000  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.911   5.755   3.712  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.596   6.286   4.297  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.798   4.690   3.897  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       6.139   4.950   4.247  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.972   3.943   4.622  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.014  10.047   5.022  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.891   9.273   2.415  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.666   8.349   4.257  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.769   7.798   2.603  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.097   8.350   4.024  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.867   5.536   3.582  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.601   6.517   4.615  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.384   3.691   3.899  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.653   4.298   5.197  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.645  10.560   0.783  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.922  11.029  -0.391  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.345   9.863  -1.193  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.906   9.432  -2.195  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.882  11.802  -1.252  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       4.101  13.241  -0.804  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.733  13.935  -1.994  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.936  15.374  -1.769  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       5.592  16.199  -2.580  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       6.140  15.819  -3.714  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       5.704  17.467  -2.249  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.650  10.481   0.699  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.121  11.706  -0.105  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.830  11.274  -1.288  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.448  11.801  -2.247  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.137  13.699  -0.628  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.739  13.293   0.080  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       5.684  13.452  -2.191  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       4.034  13.755  -2.817  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.582  15.736  -0.902  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.172  14.821  -3.957  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       6.639  16.446  -4.319  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       5.312  17.800  -1.386  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       6.208  18.089  -2.856  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.244   9.328  -0.706  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.619   8.117  -1.273  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.313   8.475  -2.423  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.235   9.275  -2.278  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.126   7.236  -0.253  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.456   5.864  -0.868  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.736   7.015   0.993  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.875   9.815   0.097  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.427   7.504  -1.674  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.050   7.729   0.045  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.463   5.346  -1.146  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.998   5.264  -0.141  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.085   5.974  -1.750  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.284   6.263   1.631  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.734   6.689   0.709  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.808   7.942   1.555  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.069   7.856  -3.571  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.704   8.202  -4.836  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.121   6.913  -5.547  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.348   5.963  -5.575  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.295   8.968  -5.728  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.302   9.658  -4.999  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.768   7.272  -3.645  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.584   8.824  -4.672  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.781   8.276  -6.411  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.260   9.687  -6.324  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.850   9.009  -4.526  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.312   6.841  -6.142  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.670   5.719  -7.032  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.948   5.948  -8.358  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.064   7.034  -8.928  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.204   5.624  -7.212  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.881   5.363  -5.847  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.562   4.512  -8.218  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.415   5.317  -5.873  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.904   7.656  -6.150  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.304   4.767  -6.638  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.568   6.573  -7.609  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.512   4.417  -5.462  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.597   6.146  -5.144  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.232   3.542  -7.846  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.635   4.483  -8.390  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.092   4.703  -9.182  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.806   6.228  -6.326  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.760   4.451  -6.436  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.789   5.235  -4.853  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.205   4.947  -8.841  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.578   4.962 -10.163  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.216   3.872 -11.024  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.036   2.684 -10.769  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.947   4.899 -10.011  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.539   4.956 -11.277  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.528   3.676  -9.305  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.111   4.099  -8.298  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.805   5.916 -10.636  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.252   5.780  -9.446  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.197   5.721 -11.741  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.610   3.784  -9.243  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.309   2.778  -9.882  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.115   3.591  -8.302  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.007   4.295 -12.009  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.813   3.416 -12.866  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.940   3.983 -14.281  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.521   5.106 -14.579  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.256   3.319 -12.328  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.328   2.677 -11.064  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.169   5.282 -12.148  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.383   2.414 -12.919  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.672   4.328 -12.278  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.876   2.764 -13.035  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -4.558   1.755 -11.220  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.566   3.198 -15.149  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.093   3.621 -16.408  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.331   4.475 -16.098  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.157   4.160 -15.247  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.367   2.381 -17.271  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.722   1.699 -17.061  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -5.908   1.036 -15.677  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.900   0.857 -14.946  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -7.056   0.654 -15.370  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.970   2.319 -14.843  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.358   4.221 -16.929  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.329   2.713 -18.297  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.564   1.653 -17.147  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.476   2.468 -17.263  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.834   0.926 -17.820  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.417   5.605 -16.768  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.543   6.547 -16.719  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.089   6.751 -18.151  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.776   5.931 -19.018  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.126   7.815 -15.933  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -5.662   7.451 -14.500  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.008   8.612 -16.626  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.624   5.816 -17.336  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.360   6.095 -16.156  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.998   8.467 -15.853  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.466   8.359 -13.929  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.442   6.882 -13.991  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -4.749   6.841 -14.502  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.759   9.490 -16.030  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -4.114   7.997 -16.737  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.345   8.949 -17.604  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1     -13.873 -14.362  -4.917  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.036 -13.572  -5.826  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.259 -12.458  -5.097  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.738 -11.877  -4.118  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.908 -12.982  -6.954  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -14.674 -11.732  -6.524  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -15.804 -11.791  -6.058  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -14.062 -10.569  -6.649  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.494 -13.848  -4.312  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -12.302 -14.230  -6.293  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.255 -12.717  -7.786  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.612 -13.736  -7.311  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.094 -10.523  -6.954  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -14.449  -9.760  -6.187  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.092 -12.108  -5.633  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.274 -10.970  -5.240  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.567  -9.682  -6.037  1.00  0.00           C  
ATOM     18  O   ASP A   2     -11.315  -9.650  -7.014  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.792 -11.376  -5.351  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.376 -11.778  -6.775  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.896 -12.818  -7.243  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.527 -11.070  -7.361  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.695 -12.656  -6.389  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.468 -10.764  -4.193  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.168 -10.551  -5.003  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.612 -12.219  -4.681  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.950  -8.603  -5.576  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.823  -7.276  -6.173  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.393  -6.776  -5.904  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.612  -7.429  -5.205  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.860  -6.314  -5.572  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.876  -5.040  -6.203  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.366  -8.738  -4.755  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.977  -7.345  -7.248  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.840  -6.744  -5.713  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.680  -6.204  -4.500  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.729  -4.615  -5.984  1.00  0.00           H  
ATOM     38  N   THR A   4      -8.016  -5.617  -6.443  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.623  -5.144  -6.451  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.556  -3.642  -6.658  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.479  -3.021  -7.185  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.802  -5.943  -7.488  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.429  -7.149  -6.880  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.479  -5.338  -7.965  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.738  -5.042  -6.867  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.195  -5.342  -5.469  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.424  -6.155  -8.360  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.184  -7.493  -6.373  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.980  -6.048  -8.626  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.827  -5.137  -7.114  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -4.663  -4.422  -8.524  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.442  -3.065  -6.211  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -5.038  -1.694  -6.474  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.506  -1.530  -6.368  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.816  -2.373  -5.769  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.782  -0.765  -5.507  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.760  -3.660  -5.755  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.351  -1.464  -7.494  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.852  -0.802  -5.709  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.600  -1.091  -4.484  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.428   0.262  -5.623  1.00  0.00           H  
ATOM     62  N   THR A   6      -3.000  -0.417  -6.919  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.585  -0.025  -6.888  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.443   1.375  -6.313  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.204   2.288  -6.638  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.956  -0.060  -8.279  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.138  -1.338  -8.837  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.546   0.213  -8.242  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.637   0.240  -7.347  1.00  0.00           H  
ATOM     70  HA  THR A   6      -1.035  -0.714  -6.250  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.432   0.697  -8.899  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.729  -1.341  -9.706  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.973   0.085  -9.235  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.028  -0.469  -7.541  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.720   1.241  -7.921  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.412   1.536  -5.491  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.120   2.777  -4.783  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.376   3.066  -4.779  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.206   2.177  -4.579  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.622   2.724  -3.336  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.031   2.165  -3.157  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.289   0.773  -3.146  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.116   3.063  -3.082  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.606   0.301  -3.115  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.433   2.579  -3.055  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.679   1.201  -3.080  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.210   0.749  -5.359  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.628   3.599  -5.286  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.110   2.181  -2.735  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.616   3.750  -2.965  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.512   0.026  -3.206  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.957   4.132  -3.066  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.776  -0.762  -3.154  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.261   3.270  -3.035  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.697   0.838  -3.069  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.721   4.334  -4.942  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.075   4.835  -4.842  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.145   5.872  -3.747  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.229   6.661  -3.556  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.517   5.365  -6.220  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.050   5.395  -6.298  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.933   6.752  -6.534  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.585   5.250  -7.720  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.992   5.038  -5.038  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.731   4.031  -4.507  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.134   4.665  -6.967  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.435   6.306  -5.836  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.432   4.546  -5.749  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.850   6.716  -6.424  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.337   7.500  -5.844  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.174   7.039  -7.556  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.226   6.065  -8.347  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.674   5.264  -7.690  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.256   4.290  -8.120  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.245   5.833  -3.022  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.584   6.768  -1.969  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.648   7.721  -2.520  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.262   7.450  -3.544  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.096   5.961  -0.752  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.217   4.726  -0.411  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.182   6.853   0.495  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.587   3.420  -1.106  1.00  0.00           C  
ATOM    123  H   ILE A   9       4.974   5.177  -3.282  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.700   7.345  -1.700  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.104   5.608  -0.976  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.348   4.449   0.603  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.158   4.955  -0.478  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.939   7.626   0.376  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.221   7.317   0.704  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.488   6.248   1.344  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.272   3.424  -2.142  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.671   3.279  -1.005  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.069   2.603  -0.608  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.880   8.830  -1.840  1.00  0.00           N  
ATOM    135  CA  ASP A  10       7.020   9.719  -2.074  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.428  10.342  -0.734  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.558  10.683   0.067  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.643  10.798  -3.106  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.674  11.072  -4.204  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.512  10.191  -4.513  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.569  12.174  -4.789  1.00  0.00           O  
ATOM    142  H   ASP A  10       5.242   9.070  -1.102  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.852   9.123  -2.452  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.706  10.522  -3.582  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.423  11.729  -2.583  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.736  10.427  -0.470  1.00  0.00           N  
ATOM    147  CA  GLY A  11       9.296  10.924   0.802  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.562   9.801   1.809  1.00  0.00           C  
ATOM    149  O   GLY A  11      10.035  10.033   2.914  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.371   9.960  -1.102  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      10.249  11.413   0.612  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.602  11.625   1.268  1.00  0.00           H  
ATOM    153  N   MET A  12       9.258   8.567   1.414  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.411   7.333   2.174  1.00  0.00           C  
ATOM    155  C   MET A  12      10.855   7.004   2.564  1.00  0.00           C  
ATOM    156  O   MET A  12      11.821   7.411   1.931  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.778   6.181   1.367  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.510   5.761   0.087  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.843   7.058  -1.141  1.00  0.00           S  
ATOM    160  CE  MET A  12      11.596   6.744  -1.450  1.00  0.00           C  
ATOM    161  H   MET A  12       8.910   8.479   0.472  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.851   7.476   3.095  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.675   5.302   1.985  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.769   6.443   1.111  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.439   5.278   0.365  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.915   4.986  -0.389  1.00  0.00           H  
ATOM    167  HE1 MET A  12      11.949   7.401  -2.246  1.00  0.00           H  
ATOM    168  HE2 MET A  12      12.169   6.955  -0.546  1.00  0.00           H  
ATOM    169  HE3 MET A  12      11.746   5.707  -1.748  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.997   6.125   3.559  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.270   5.562   4.048  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.990   4.587   3.063  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.493   3.545   3.485  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.042   4.905   5.425  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.480   5.768   6.531  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.162   5.329   7.799  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.232   7.115   6.506  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      10.732   6.381   8.513  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.759   7.489   7.763  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.166   5.915   4.087  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.960   6.391   4.202  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.385   4.053   5.291  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.003   4.530   5.784  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      11.260   4.392   8.154  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.371   7.784   5.668  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      10.418   6.352   9.548  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.975   4.880   1.757  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.754   4.310   0.632  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.763   2.781   0.418  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.391   2.301  -0.649  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.178   4.880   0.713  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.121   6.670   0.394  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.480   5.738   1.534  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.324   4.702  -0.287  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.594   4.695   1.702  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.812   4.402  -0.038  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.430   6.935   0.501  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.248   2.007   1.385  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.288   0.537   1.366  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.609  -0.008   2.628  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.655  -0.766   2.520  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.756   0.076   1.242  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.493   0.511  -0.045  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.434  -0.481  -1.221  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.041  -0.755  -1.801  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      14.429   0.417  -2.482  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.476   2.483   2.251  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.700   0.133   0.535  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.308   0.492   2.088  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.801  -1.011   1.329  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.149   1.489  -0.379  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.548   0.625   0.210  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.077  -0.108  -2.022  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.856  -1.431  -0.889  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.107  -1.580  -2.523  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.366  -1.120  -1.022  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      14.172   1.163  -1.845  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      13.554   0.133  -2.929  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.988   0.783  -3.243  1.00  0.00           H  
ATOM    220  N   SER A  16      13.955   0.473   3.821  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.256   0.137   5.072  1.00  0.00           C  
ATOM    222  C   SER A  16      11.753   0.445   5.022  1.00  0.00           C  
ATOM    223  O   SER A  16      10.988  -0.255   5.677  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.886   0.913   6.239  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.296   1.021   6.091  1.00  0.00           O  
ATOM    226  H   SER A  16      14.736   1.108   3.903  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.337  -0.939   5.277  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.462   1.917   6.265  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.638   0.404   7.173  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.693   1.316   6.920  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.302   1.418   4.207  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.886   1.670   3.958  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.139   0.383   3.588  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.138   0.079   4.226  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.788   2.789   2.902  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.550   2.347   1.316  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.955   1.965   3.659  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.422   2.023   4.881  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.754   3.071   2.723  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.291   3.668   3.288  1.00  0.00           H  
ATOM    241  HG  CYS A  17       9.560   1.591   0.818  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.673  -0.388   2.640  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.072  -1.576   2.023  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.616  -2.592   3.066  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.484  -3.065   3.012  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.113  -2.233   1.075  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.738  -3.659   0.640  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.427  -1.295  -0.106  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.591  -0.128   2.308  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.193  -1.244   1.465  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.052  -2.333   1.616  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.075  -4.370   1.396  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.662  -3.762   0.544  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.211  -3.908  -0.305  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.087  -1.793  -0.811  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.519  -0.986  -0.619  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.940  -0.404   0.254  1.00  0.00           H  
ATOM    258  N   SER A  19       9.484  -2.870   4.038  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.234  -3.882   5.072  1.00  0.00           C  
ATOM    260  C   SER A  19       8.018  -3.514   5.925  1.00  0.00           C  
ATOM    261  O   SER A  19       7.150  -4.350   6.168  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.493  -3.967   5.953  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.478  -5.111   6.786  1.00  0.00           O  
ATOM    264  H   SER A  19      10.345  -2.341   4.068  1.00  0.00           H  
ATOM    265  HA  SER A  19       9.010  -4.853   4.607  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.380  -4.007   5.315  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.583  -3.059   6.555  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.645  -5.166   7.272  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.899  -2.239   6.307  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.710  -1.745   6.997  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.463  -1.850   6.123  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.410  -2.222   6.619  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.881  -0.271   7.339  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.099   0.030   8.186  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.477  -0.692   9.093  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.774   1.117   7.866  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.628  -1.580   6.062  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.550  -2.307   7.915  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.947   0.268   6.407  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.991   0.098   7.832  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.468   1.691   7.103  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.609   1.294   8.384  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.555  -1.493   4.835  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.366  -1.401   3.972  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.767  -2.791   3.779  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.571  -2.961   3.988  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.664  -0.709   2.621  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.606   0.517   2.769  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.316  -0.414   1.938  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.348   1.724   1.868  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.469  -1.247   4.463  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.602  -0.825   4.498  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.188  -1.422   1.984  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.706   0.837   3.817  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.581   0.169   2.452  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.789  -1.352   1.764  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.706   0.226   2.578  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.469   0.052   0.967  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.117   2.476   2.035  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.398   1.405   0.828  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.373   2.154   2.079  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.622  -3.773   3.504  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.295  -5.195   3.484  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.587  -5.611   4.786  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.489  -6.162   4.749  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.614  -5.953   3.217  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.032  -5.813   1.734  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.047  -7.109   0.918  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       6.357  -8.172   1.493  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.769  -7.007  -0.302  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.600  -3.535   3.389  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.607  -5.401   2.664  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.400  -5.526   3.840  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.541  -6.993   3.521  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.357  -5.122   1.242  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       7.012  -5.349   1.674  1.00  0.00           H  
ATOM    317  N   SER A  23       4.140  -5.278   5.953  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.566  -5.706   7.235  1.00  0.00           C  
ATOM    319  C   SER A  23       2.313  -4.959   7.718  1.00  0.00           C  
ATOM    320  O   SER A  23       1.522  -5.542   8.463  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.638  -5.556   8.313  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.214  -6.121   9.548  1.00  0.00           O  
ATOM    323  H   SER A  23       5.047  -4.821   5.951  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.269  -6.751   7.141  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.543  -6.060   7.978  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.857  -4.488   8.429  1.00  0.00           H  
ATOM    327  HG  SER A  23       3.259  -5.991   9.647  1.00  0.00           H  
ATOM    328  N   THR A  24       2.169  -3.669   7.396  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.049  -2.813   7.802  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.151  -3.067   6.920  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.272  -3.138   7.414  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.476  -1.332   7.797  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.431  -1.181   8.817  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.328  -0.371   8.111  1.00  0.00           C  
ATOM    335  H   THR A  24       2.910  -3.232   6.866  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.730  -3.118   8.793  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.926  -1.037   6.836  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.056  -1.519   9.633  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.172  -0.668   9.033  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.394  -0.375   7.296  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.712   0.643   8.220  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.082  -3.223   5.621  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.977  -3.560   4.684  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.384  -5.014   4.814  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.581  -5.249   4.870  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.530  -3.271   3.260  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.462  -1.784   2.836  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.783  -1.403   2.157  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.167  -0.776   3.966  1.00  0.00           C  
ATOM    350  H   LEU A  25       1.033  -3.137   5.272  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.868  -2.968   4.921  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.439  -3.750   3.146  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.210  -3.794   2.585  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.323  -1.686   2.087  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.613  -1.529   2.848  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.937  -2.035   1.281  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.745  -0.367   1.837  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.817  -0.966   4.392  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.926  -0.837   4.745  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.180   0.239   3.591  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.466  -5.984   4.915  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.855  -7.412   4.920  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.521  -7.858   6.247  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.633  -9.045   6.549  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.359  -8.264   4.543  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.003  -9.556   4.081  1.00  0.00           O  
ATOM    367  H   SER A  26       0.536  -5.766   4.982  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.602  -7.563   4.137  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.889  -7.770   3.737  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.038  -8.310   5.390  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.812 -10.068   3.979  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.984  -6.893   7.050  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.699  -7.100   8.309  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.181  -6.675   8.238  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.905  -6.801   9.228  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.948  -6.306   9.389  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.921  -5.941   6.693  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.678  -8.159   8.574  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -0.907  -6.628   9.431  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.980  -5.238   9.162  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.410  -6.477  10.361  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.649  -6.120   7.111  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.968  -5.488   7.049  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.102  -6.526   7.013  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.056  -7.483   6.240  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.030  -4.519   5.857  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.022  -3.354   5.935  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.793  -2.727   4.555  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.541  -2.271   6.879  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.048  -6.059   6.295  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.077  -4.911   7.965  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.857  -5.076   4.943  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.036  -4.110   5.806  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.062  -3.708   6.307  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.990  -1.997   4.624  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.693  -2.221   4.217  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.506  -3.493   3.833  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.818  -1.456   6.912  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.663  -2.678   7.881  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.506  -1.906   6.517  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.157  -6.318   7.807  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.290  -7.245   7.954  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.245  -7.194   6.736  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.411  -6.821   6.851  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.989  -6.964   9.297  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.005  -8.061   9.680  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.350  -7.484  10.118  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -12.766  -7.599  11.259  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.068  -6.829   9.234  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.140  -5.509   8.407  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.886  -8.258   7.997  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.239  -6.907  10.088  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.480  -5.991   9.240  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.187  -8.725   8.834  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.594  -8.663  10.490  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.715  -6.726   8.287  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.941  -6.449   9.545  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.696  -7.575   5.579  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.235  -7.539   4.210  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.193  -7.807   3.104  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.591  -8.160   1.996  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.973  -6.223   3.896  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.296  -4.902   4.259  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.072  -4.507   3.676  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.958  -4.010   5.128  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.567  -3.217   3.911  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.445  -2.725   5.380  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.255  -2.311   4.747  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.780  -1.050   4.949  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.753  -7.931   5.675  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.968  -8.343   4.125  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.185  -6.206   2.823  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.945  -6.261   4.389  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.497  -5.167   3.044  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.878  -4.312   5.603  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.636  -2.936   3.458  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.964  -2.048   6.043  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.961  -0.878   4.481  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.888  -7.627   3.341  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.865  -7.792   2.285  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.435  -9.262   2.217  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.392  -9.946   3.235  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.691  -6.804   2.434  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.843  -7.182   3.600  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.735  -6.685   1.239  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.580  -7.474   4.301  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.327  -7.534   1.345  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.076  -5.812   2.671  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.488  -7.248   4.460  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.322  -8.113   3.397  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.167  -6.356   3.698  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.942  -5.969   1.464  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.259  -7.646   1.034  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.274  -6.328   0.366  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.158  -9.760   1.013  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.815 -11.168   0.771  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.384 -11.372   0.249  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.915 -12.504   0.225  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.818 -11.778  -0.212  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.687 -13.185  -0.199  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.182  -9.141   0.210  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.890 -11.735   1.700  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.833 -11.517   0.091  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.631 -11.393  -1.215  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.748 -13.404  -0.313  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.686 -10.308  -0.151  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.251 -10.309  -0.464  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.691  -8.903  -0.656  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.407  -7.910  -0.797  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.892 -11.091  -1.742  1.00  0.00           C  
ATOM    471  OG  SER A  33      -0.583 -11.625  -1.627  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.151  -9.404  -0.162  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.719 -10.772   0.369  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.590 -11.887  -1.898  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.936 -10.433  -2.609  1.00  0.00           H  
ATOM    476  HG  SER A  33      -0.305 -12.007  -2.467  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.376  -8.865  -0.797  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.414  -7.717  -1.209  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.736  -8.185  -1.822  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.171  -9.305  -1.571  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.644  -6.766  -0.001  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.372  -5.460  -0.394  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.423  -7.471   1.129  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.257  -4.366   0.666  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.097  -9.765  -0.791  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.162  -7.227  -1.989  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.339  -6.493   0.389  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.430  -5.656  -0.570  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.933  -5.072  -1.310  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.895  -8.367   1.458  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.423  -7.750   0.793  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.525  -6.809   1.985  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.732  -3.453   0.311  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.203  -4.174   0.855  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.736  -4.674   1.594  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.322  -7.318  -2.639  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.702  -7.367  -3.125  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.188  -5.940  -3.229  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.589  -5.123  -3.932  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.848  -8.032  -4.507  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.200  -7.757  -5.201  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.744  -9.548  -4.328  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.773  -6.504  -2.911  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.322  -7.889  -2.391  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.057  -7.648  -5.155  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.291  -6.703  -5.468  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.024  -8.034  -4.543  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.272  -8.334  -6.124  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.976 -10.064  -5.259  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.462  -9.834  -3.554  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.738  -9.821  -4.020  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.293  -5.662  -2.564  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.017  -4.404  -2.736  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.121  -4.572  -3.768  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.905  -5.522  -3.756  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.543  -3.834  -1.409  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.513  -2.662  -1.611  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.381  -3.246  -0.601  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.624  -6.395  -1.902  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.322  -3.661  -3.130  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.042  -4.615  -0.838  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.659  -2.160  -0.657  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.472  -3.025  -1.977  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.102  -1.937  -2.311  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.001  -2.366  -1.115  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.580  -3.973  -0.500  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.749  -2.953   0.383  1.00  0.00           H  
ATOM    528  N   SER A  37       7.188  -3.591  -4.664  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.299  -3.420  -5.585  1.00  0.00           C  
ATOM    530  C   SER A  37       9.537  -3.032  -4.772  1.00  0.00           C  
ATOM    531  O   SER A  37       9.750  -1.850  -4.562  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.980  -2.280  -6.561  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.023  -2.624  -7.542  1.00  0.00           O  
ATOM    534  H   SER A  37       6.545  -2.812  -4.555  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.490  -4.336  -6.142  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.620  -1.419  -5.997  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.909  -1.992  -7.047  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.253  -2.140  -8.347  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.350  -3.987  -4.303  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.422  -3.738  -3.323  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.329  -2.584  -3.737  1.00  0.00           C  
ATOM    542  O   LEU A  38      12.743  -1.816  -2.879  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.265  -5.010  -3.082  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.662  -5.265  -1.608  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.396  -6.610  -1.513  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.551  -4.173  -0.989  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.048  -4.931  -4.429  1.00  0.00           H  
ATOM    548  HA  LEU A  38      10.944  -3.439  -2.392  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.702  -5.878  -3.429  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.183  -4.934  -3.670  1.00  0.00           H  
ATOM    551  HG  LEU A  38      11.757  -5.337  -1.012  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.629  -6.832  -0.471  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.322  -6.575  -2.088  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.762  -7.408  -1.902  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.973  -3.264  -0.834  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.402  -3.965  -1.638  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.914  -4.498  -0.014  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.638  -2.450  -5.028  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.320  -1.287  -5.548  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.462  -0.027  -5.360  1.00  0.00           C  
ATOM    561  O   GLU A  39      12.791   0.857  -4.571  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.664  -1.558  -7.021  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.744  -0.648  -7.599  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.520   0.845  -7.340  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.560   1.402  -7.927  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      15.282   1.384  -6.508  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.275  -3.095  -5.707  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.231  -1.190  -4.986  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.030  -2.582  -7.110  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.764  -1.490  -7.634  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.710  -0.946  -7.187  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      14.745  -0.848  -8.664  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.333   0.023  -6.058  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.524   1.226  -6.180  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.887   1.631  -4.850  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.690   0.844  -3.930  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.413   1.037  -7.225  1.00  0.00           C  
ATOM    578  CG  ASN A  40       9.876   0.353  -8.497  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.152  -0.448  -9.076  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.101   0.587  -8.923  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.070  -0.782  -6.597  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.180   2.017  -6.551  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.615   0.442  -6.787  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.003   2.010  -7.492  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.778   1.142  -8.390  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.476   0.022  -9.647  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.392   2.865  -4.796  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.541   3.289  -3.690  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.053   2.967  -3.913  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.206   3.797  -3.596  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.850   4.730  -3.288  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.598   5.856  -4.286  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.684   6.146  -5.317  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.671   7.591  -5.610  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.522   8.287  -6.344  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.527   7.720  -6.981  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.364   9.588  -6.427  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.531   3.477  -5.585  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.815   2.705  -2.812  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.222   4.947  -2.427  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.887   4.777  -2.958  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.649   5.704  -4.800  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.528   6.751  -3.673  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.656   5.842  -4.924  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.468   5.571  -6.217  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.946   8.140  -5.148  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.683   6.729  -6.899  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.158   8.277  -7.526  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.647  10.015  -5.827  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.996  10.168  -6.942  1.00  0.00           H  
ATOM    611  N   SER A  42       6.695   1.799  -4.464  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.293   1.401  -4.687  1.00  0.00           C  
ATOM    613  C   SER A  42       4.936  -0.027  -4.260  1.00  0.00           C  
ATOM    614  O   SER A  42       5.771  -0.927  -4.245  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.950   1.478  -6.179  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.877   0.752  -6.972  1.00  0.00           O  
ATOM    617  H   SER A  42       7.399   1.117  -4.715  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.641   2.086  -4.132  1.00  0.00           H  
ATOM    619  HB2 SER A  42       3.960   1.064  -6.343  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.918   2.516  -6.478  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.792  -0.192  -6.771  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.640  -0.240  -4.040  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.015  -1.479  -3.577  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.846  -1.876  -4.484  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.054  -1.027  -4.894  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.497  -1.221  -2.152  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.010   0.529  -4.261  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.727  -2.313  -3.575  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.724  -0.445  -2.168  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.076  -2.140  -1.740  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.312  -0.888  -1.510  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.710  -3.169  -4.755  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.570  -3.790  -5.433  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.132  -4.616  -4.357  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.476  -5.503  -3.754  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.052  -4.630  -6.636  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.751  -3.716  -7.675  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.146  -5.366  -7.267  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.420  -4.475  -8.828  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.379  -3.806  -4.334  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.121  -3.028  -5.801  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.770  -5.373  -6.279  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.020  -3.021  -8.092  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.527  -3.124  -7.184  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.185  -5.994  -8.092  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.620  -6.018  -6.534  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.879  -4.646  -7.633  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.976  -3.771  -9.447  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.113  -5.218  -8.432  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.673  -4.967  -9.451  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.383  -4.273  -4.076  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.138  -4.760  -2.918  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.396  -5.464  -3.429  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.094  -4.904  -4.274  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.515  -3.581  -1.999  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.093  -4.121  -0.681  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.327  -2.655  -1.671  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.852  -3.596  -4.678  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.533  -5.446  -2.327  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.248  -2.969  -2.522  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.346  -3.296  -0.017  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.998  -4.693  -0.877  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.364  -4.761  -0.185  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.537  -3.213  -1.177  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.928  -2.205  -2.579  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.659  -1.846  -1.022  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.683  -6.668  -2.927  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.766  -7.552  -3.397  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.751  -7.775  -2.248  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.355  -8.266  -1.198  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -4.204  -8.925  -3.846  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.285  -9.814  -4.477  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.995  -8.819  -4.792  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.093  -7.032  -2.172  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.277  -7.082  -4.234  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.848  -9.440  -2.955  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -6.104  -9.969  -3.776  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.669  -9.354  -5.386  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.861 -10.788  -4.726  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.659  -9.820  -5.066  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -3.261  -8.266  -5.692  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.165  -8.318  -4.293  1.00  0.00           H  
ATOM    683  N   TYR A  47      -7.025  -7.424  -2.399  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -8.016  -7.410  -1.309  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.361  -8.022  -1.730  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.663  -8.126  -2.912  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.183  -5.977  -0.782  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.733  -4.993  -1.796  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.850  -4.369  -2.699  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.111  -4.704  -1.852  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.329  -3.434  -3.631  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.606  -3.798  -2.814  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.707  -3.148  -3.692  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.154  -2.255  -4.611  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.330  -7.141  -3.328  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.638  -8.018  -0.487  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.817  -5.993   0.106  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.213  -5.610  -0.454  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.797  -4.608  -2.672  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.789  -5.192  -1.164  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.642  -2.924  -4.289  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.666  -3.610  -2.898  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.484  -2.072  -5.277  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.194  -8.425  -0.773  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.390  -9.231  -1.056  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.654  -8.365  -1.236  1.00  0.00           C  
ATOM    707  O   ASN A  48     -13.183  -7.846  -0.251  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.535 -10.255   0.083  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.687 -11.225  -0.135  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.492 -12.365  -0.521  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.916 -10.804   0.109  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.964  -8.207   0.197  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.236  -9.788  -1.984  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.612 -10.832   0.160  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.687  -9.733   1.028  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -14.080  -9.859   0.423  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.664 -11.454  -0.076  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.183  -8.237  -2.462  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.356  -7.404  -2.775  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.970  -7.739  -4.146  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.277  -8.196  -5.043  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.943  -5.922  -2.726  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.744  -8.722  -3.237  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.119  -7.579  -2.015  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.559  -5.666  -1.738  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.163  -5.734  -3.468  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.801  -5.284  -2.941  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.249  -7.428  -4.358  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.934  -7.576  -5.649  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.772  -6.320  -6.529  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.584  -6.067  -7.416  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.421  -7.863  -5.376  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.043  -6.812  -4.646  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.782  -6.956  -3.647  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.514  -8.421  -6.201  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.938  -8.001  -6.324  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.502  -8.792  -4.807  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.721  -6.413  -5.205  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.775  -5.475  -6.249  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.612  -4.130  -6.817  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.272  -3.486  -6.408  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.476  -4.104  -5.699  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.809  -3.239  -6.424  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.894  -3.457  -7.301  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.062  -5.779  -5.595  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.608  -4.230  -7.897  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.110  -3.458  -5.398  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.543  -2.184  -6.482  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.997  -4.427  -7.419  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.012  -2.250  -6.856  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -12.774  -1.499  -6.587  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.043  -0.279  -5.684  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.827   0.597  -6.043  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.048  -1.135  -7.910  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.881  -0.277  -8.881  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -10.691  -0.457  -7.659  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.715  -1.773  -7.402  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.103  -2.161  -6.050  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -11.847  -2.077  -8.421  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.038   0.723  -8.479  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.352  -0.186  -9.830  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.847  -0.747  -9.072  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -10.161  -0.334  -8.604  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -10.836   0.524  -7.212  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -10.081  -1.071  -6.998  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.360  -0.228  -4.529  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.409   0.862  -3.529  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.996   1.034  -2.950  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.688   0.433  -1.922  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.433   0.552  -2.427  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.692   0.372  -3.025  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.578   1.703  -1.429  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.762  -1.019  -4.316  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.730   1.785  -4.012  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.148  -0.362  -1.900  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -15.329   0.170  -2.337  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.646   1.847  -0.883  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.361   1.471  -0.707  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.833   2.624  -1.954  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.116   1.816  -3.603  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.689   1.831  -3.296  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.275   2.776  -2.157  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.241   2.531  -1.539  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.038   2.227  -4.623  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.051   3.199  -5.227  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.389   2.596  -4.803  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.356   0.826  -3.032  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.056   2.676  -4.490  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.960   1.348  -5.263  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.936   4.185  -4.777  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.960   3.256  -6.312  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.112   3.389  -4.603  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.762   1.943  -5.589  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.038   3.835  -1.847  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.603   4.835  -0.855  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.424   4.256   0.562  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.615   4.780   1.317  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.558   6.044  -0.825  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.259   7.094  -1.911  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -7.981   7.905  -1.652  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.790   8.424  -0.529  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.153   8.040  -2.577  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.889   4.008  -2.360  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.623   5.201  -1.159  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.583   5.689  -0.946  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -9.500   6.533   0.148  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.191   6.598  -2.880  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.096   7.792  -1.952  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.085   3.162   0.946  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.868   2.542   2.264  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.461   1.942   2.419  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.827   2.086   3.467  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.917   1.446   2.482  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.936   0.569   1.368  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.648   2.648   0.280  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.980   3.294   3.046  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.666   0.893   3.386  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.899   1.907   2.596  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.674  -0.047   1.441  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.949   1.292   1.368  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.582   0.775   1.349  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.562   1.912   1.305  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.600   1.872   2.067  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.369  -0.141   0.142  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.256  -1.392   0.011  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.789  -2.159  -1.231  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.195  -2.319   1.230  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.520   1.215   0.536  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.390   0.219   2.268  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.514   0.462  -0.747  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.322  -0.449   0.160  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.294  -1.083  -0.132  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.932  -3.231  -1.082  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.731  -1.967  -1.404  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.340  -1.819  -2.105  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.179  -2.680   1.393  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.857  -3.181   1.085  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.524  -1.762   2.102  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.782   2.945   0.478  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.954   4.148   0.462  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.833   4.716   1.877  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.729   4.970   2.347  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.593   5.177  -0.474  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.732   6.434  -0.587  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.526   7.584  -1.187  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -3.909   8.878  -0.882  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.371  10.058  -1.253  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.424  10.185  -2.033  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.770  11.122  -0.774  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.606   2.944  -0.104  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.960   3.892   0.096  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.745   4.747  -1.453  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.571   5.444  -0.096  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.426   6.716   0.412  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -2.856   6.232  -1.198  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.626   7.445  -2.265  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.515   7.576  -0.736  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.129   8.903  -0.225  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.962   9.344  -2.288  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -5.761  11.077  -2.330  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.003  10.943  -0.108  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.041  12.051  -1.021  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.958   4.853   2.583  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.002   5.319   3.969  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.234   4.418   4.950  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.638   4.946   5.880  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.471   5.534   4.375  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.903   7.004   4.229  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.667   7.565   2.821  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.915   9.067   2.727  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.309   9.575   1.480  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.844   4.675   2.122  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.507   6.288   4.012  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.131   4.890   3.796  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.591   5.246   5.414  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.962   7.087   4.473  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.335   7.601   4.943  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.639   7.386   2.524  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.303   7.048   2.114  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.990   9.263   2.743  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.442   9.556   3.582  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -5.310   9.351   1.495  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.424  10.570   1.393  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.748   9.120   0.675  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.153   3.102   4.725  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.279   2.217   5.502  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.788   2.515   5.249  1.00  0.00           C  
ATOM    888  O   ALA A  60      -0.991   2.530   6.182  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.648   0.764   5.179  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.666   2.704   3.947  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.458   2.385   6.566  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.716   0.605   5.337  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.399   0.522   4.145  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.087   0.098   5.837  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.421   2.844   4.003  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.055   3.267   3.651  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.256   4.632   4.280  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.213   4.754   5.042  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.182   3.273   2.116  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.228   1.953   1.437  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.669   3.528   1.836  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.230   1.978  -0.090  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.127   2.800   3.275  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.621   2.547   4.113  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.399   4.078   1.669  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.425   1.152   1.768  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.236   1.713   1.735  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.923   4.544   2.111  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.277   2.830   2.410  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.892   3.421   0.779  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.803   2.836  -0.442  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.788   2.025  -0.476  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.697   1.064  -0.460  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.594   5.638   4.051  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.489   6.960   4.670  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.497   6.882   6.207  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.038   7.779   6.839  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.601   7.903   4.157  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.443   8.243   2.666  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.518   9.140   2.038  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.729   8.904   2.241  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.169   9.980   1.178  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.392   5.474   3.451  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.471   7.390   4.386  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.578   7.456   4.341  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.516   8.829   4.714  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.484   8.743   2.550  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.433   7.310   2.106  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.004   5.803   6.820  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.963   5.583   8.269  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.284   4.847   8.792  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.390   4.646  10.000  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.258   4.881   8.699  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.442   5.082   6.260  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.924   6.556   8.746  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.269   4.759   9.783  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.119   5.481   8.405  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.317   3.898   8.231  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.238   4.504   7.922  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.520   3.884   8.313  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.606   4.936   8.508  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.516   4.780   9.318  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.973   2.779   7.331  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.894   3.177   6.190  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.736   1.716   8.122  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.096   4.783   6.956  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.356   3.410   9.281  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.110   2.379   6.803  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.939   2.342   5.485  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.460   4.045   5.712  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.896   3.412   6.545  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.670   2.157   8.492  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.144   1.381   8.972  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.951   0.868   7.475  1.00  0.00           H  
ATOM    955  N   SER A  65       3.510   6.038   7.765  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.313   7.235   7.991  1.00  0.00           C  
ATOM    957  C   SER A  65       3.533   8.512   7.591  1.00  0.00           C  
ATOM    958  O   SER A  65       3.850   9.156   6.586  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.723   7.094   7.397  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.161   5.757   7.184  1.00  0.00           O  
ATOM    961  H   SER A  65       2.831   6.076   7.020  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.480   7.325   9.063  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.821   7.681   6.487  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.376   7.494   8.152  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.801   5.226   7.911  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.483   8.863   8.364  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.634  10.028   8.131  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.413  11.339   8.177  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.341  11.502   8.966  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.520   9.979   9.189  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.046   9.009  10.247  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.903   8.054   9.425  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.183   9.938   7.143  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.314  10.961   9.620  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.390   9.573   8.745  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.674   9.547  10.961  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.236   8.487  10.759  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.636   7.537  10.036  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.285   7.298   8.960  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.030  12.268   7.296  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.698  13.559   7.087  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.941  13.469   6.194  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.260  14.438   5.514  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.253  12.043   6.689  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.004  14.254   6.613  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.022  13.957   8.047  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.610  12.311   6.168  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.768  12.019   5.318  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.339  11.458   3.956  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.852  11.840   2.911  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.649  11.012   6.077  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.970  10.684   5.362  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.930  11.875   5.413  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.608   9.481   6.052  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.272  11.569   6.769  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.349  12.921   5.145  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.871  11.409   7.070  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.094  10.088   6.210  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.778  10.415   4.324  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.539  12.694   4.812  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.901  11.582   5.017  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.053  12.200   6.445  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.548   9.243   5.560  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       7.942   8.624   5.984  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.792   9.720   7.099  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.397  10.518   3.979  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.011   9.696   2.835  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.084  10.410   1.826  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.861  10.457   1.986  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.400   8.396   3.387  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.363   7.263   3.703  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.736   7.462   3.962  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.870   5.950   3.637  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.585   6.357   4.168  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.725   4.846   3.715  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       6.092   5.043   4.009  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.913   3.971   4.173  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.021  10.250   4.884  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.909   9.418   2.278  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.740   8.600   4.237  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.765   7.998   2.612  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.133   8.462   4.058  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.815   5.775   3.532  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.595   6.511   4.511  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.285   3.861   3.627  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.408   3.157   4.118  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.653  10.854   0.700  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.983  11.456  -0.474  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.135  10.471  -1.319  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.216  10.452  -2.551  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.072  12.080  -1.335  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.550  13.189  -2.255  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.381  13.160  -3.519  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.900  14.074  -4.565  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       4.548  14.369  -5.690  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.751  13.911  -5.975  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       3.974  15.157  -6.578  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.671  10.861   0.694  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.339  12.259  -0.156  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.907  12.465  -0.758  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.457  11.254  -1.913  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.542  12.955  -2.548  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.593  14.162  -1.764  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       5.401  13.405  -3.241  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       4.288  12.132  -3.867  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       2.973  14.447  -4.434  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.263  13.287  -5.339  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       6.218  14.160  -6.826  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       3.067  15.554  -6.402  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       4.440  15.354  -7.446  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.343   9.625  -0.673  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.720   8.463  -1.334  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.288   8.850  -2.401  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.188   9.662  -2.198  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.121   7.389  -0.404  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.082   6.032  -1.107  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       1.061   7.149   0.774  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.209   9.807   0.316  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.550   7.986  -1.840  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.841   7.737  -0.034  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.877   5.622  -1.424  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.557   5.332  -0.421  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.722   6.143  -1.980  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.651   6.396   1.444  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       2.038   6.832   0.418  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.166   8.083   1.315  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.100   8.229  -3.557  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.898   8.406  -4.755  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.196   7.045  -5.410  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.400   6.109  -5.353  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.117   9.303  -5.714  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.274  10.536  -5.118  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.713   7.612  -3.639  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.839   8.897  -4.513  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.756   8.759  -6.065  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.746   9.504  -6.566  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.834  10.345  -4.349  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.348   6.919  -6.058  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.750   5.706  -6.787  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.134   5.758  -8.174  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.292   6.749  -8.881  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.295   5.599  -6.824  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.857   5.446  -5.392  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.762   4.427  -7.712  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.370   5.660  -5.284  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.911   7.744  -6.168  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.320   4.814  -6.326  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.684   6.523  -7.256  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.613   4.450  -5.031  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.389   6.167  -4.721  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.422   3.478  -7.298  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.849   4.413  -7.783  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.378   4.536  -8.727  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.677   5.549  -4.243  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.627   6.665  -5.622  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.902   4.928  -5.887  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.413   4.698  -8.544  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.710   4.604  -9.820  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.642   3.977 -10.848  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.934   2.785 -10.781  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.598   3.812  -9.664  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.068   3.866  -8.335  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.673   4.468 -10.514  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.272   3.944  -7.883  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.473   5.615 -10.156  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.463   2.770  -9.962  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.076   4.800  -8.101  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.596   3.894 -10.436  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.839   5.483 -10.149  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.349   4.501 -11.554  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.165   4.774 -11.775  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.142   4.362 -12.794  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.185   5.377 -13.942  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.837   6.536 -13.737  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.541   4.246 -12.169  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.603   3.158 -11.256  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.964   5.770 -11.756  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.861   3.394 -13.210  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.774   5.182 -11.657  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.277   4.098 -12.961  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.691   2.963 -10.970  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.623   4.948 -15.129  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.744   5.805 -16.311  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.904   6.796 -16.120  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.075   6.421 -16.179  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.909   4.901 -17.546  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.761   5.627 -18.888  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.895   4.655 -20.068  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.215   3.603 -20.033  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -4.673   4.967 -20.997  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.936   3.998 -15.237  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.814   6.365 -16.429  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -3.135   4.135 -17.492  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.880   4.403 -17.508  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.527   6.398 -18.960  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -2.783   6.108 -18.933  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.563   8.053 -15.835  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.517   9.155 -15.561  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -5.220  10.437 -16.356  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.106  11.266 -16.562  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -5.583   9.492 -14.052  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.094   8.306 -13.216  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.244   9.983 -13.473  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.547   8.212 -15.733  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -6.512   8.831 -15.867  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.307  10.299 -13.923  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.372   7.489 -13.224  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.249   8.621 -12.184  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -7.043   7.949 -13.618  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -3.910  10.879 -13.997  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -4.370  10.232 -12.419  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.482   9.209 -13.562  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1     -11.881 -13.923  -7.276  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.609 -14.337  -5.886  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.235 -13.142  -4.976  1.00  0.00           C  
ATOM      4  O   ASN A   1     -11.434 -13.175  -3.760  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.430 -15.327  -5.887  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.743 -16.698  -6.478  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.429 -16.843  -7.481  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.230 -17.761  -5.880  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.297 -14.311  -7.999  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -12.495 -14.819  -5.471  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -9.595 -14.896  -6.439  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -10.102 -15.466  -4.857  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.633 -17.649  -5.079  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.446 -18.659  -6.277  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.705 -12.086  -5.587  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.075 -10.920  -5.004  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.127  -9.737  -5.988  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.509  -9.872  -7.150  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.626 -11.285  -4.625  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.839 -11.940  -5.777  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.377 -11.201  -6.673  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.730 -13.189  -5.765  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.598 -12.140  -6.584  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.618 -10.634  -4.109  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.108 -10.386  -4.290  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.653 -11.974  -3.779  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.770  -8.562  -5.491  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.504  -7.353  -6.257  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.028  -6.982  -6.082  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.273  -7.651  -5.374  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.371  -6.187  -5.762  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.567  -5.240  -6.799  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.402  -8.554  -4.548  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.698  -7.528  -7.315  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.341  -6.547  -5.448  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -9.905  -5.722  -4.893  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.363  -5.547  -7.289  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.604  -5.871  -6.681  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.207  -5.428  -6.703  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.138  -3.951  -7.030  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.971  -3.414  -7.756  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.383  -6.290  -7.676  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.070  -7.480  -7.013  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.024  -5.726  -8.100  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.305  -5.284  -7.123  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.789  -5.563  -5.706  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.974  -6.514  -8.566  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.860  -7.793  -6.535  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.156  -4.829  -8.704  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.500  -6.470  -8.702  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.423  -5.498  -7.219  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.116  -3.306  -6.478  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.711  -1.949  -6.805  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.203  -1.752  -6.567  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.567  -2.501  -5.806  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.561  -0.963  -5.995  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.504  -3.840  -5.869  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.913  -1.791  -7.866  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.532  -1.242  -4.943  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.174   0.052  -6.106  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.593  -1.000  -6.341  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.656  -0.719  -7.220  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.258  -0.295  -7.120  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.193   1.111  -6.559  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.897   2.001  -7.035  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.573  -0.279  -8.483  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.787  -1.507  -9.135  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.929  -0.057  -8.334  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.257  -0.152  -7.797  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.715  -0.969  -6.463  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.990   0.536  -9.071  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.458  -1.423 -10.034  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.415  -0.114  -9.306  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.344  -0.806  -7.661  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.106   0.935  -7.917  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.290   1.306  -5.605  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.078   2.564  -4.898  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.402   2.940  -4.879  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.279   2.079  -4.814  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.621   2.499  -3.460  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.032   1.939  -3.339  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.271   0.548  -3.396  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.131   2.819  -3.256  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.577   0.053  -3.430  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.443   2.316  -3.261  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.665   0.936  -3.365  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.319   0.528  -5.386  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.621   3.343  -5.426  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.083   1.945  -2.828  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.634   3.523  -3.081  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.470  -0.167  -3.469  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.978   3.888  -3.224  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.729  -1.009  -3.547  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.289   2.987  -3.224  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.675   0.555  -3.394  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.682   4.238  -4.889  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.019   4.804  -4.908  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.153   5.879  -3.847  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.218   6.645  -3.639  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.312   5.300  -6.339  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.814   5.579  -6.479  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.482   6.520  -6.788  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.321   5.406  -7.909  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.913   4.900  -4.921  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.731   4.031  -4.623  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.040   4.480  -7.002  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.051   6.573  -6.092  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.343   4.850  -5.883  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.700   6.756  -7.828  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.418   6.302  -6.709  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.716   7.391  -6.175  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.391   5.609  -7.937  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.153   4.370  -8.213  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       4.806   6.086  -8.586  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.291   5.873  -3.154  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.581   6.693  -1.991  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.725   7.652  -2.313  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.877   7.237  -2.420  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.018   5.798  -0.803  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.119   4.577  -0.482  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.185   6.689   0.442  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.357   3.324  -1.316  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.000   5.186  -3.383  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.698   7.273  -1.727  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.004   5.390  -1.031  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.373   4.213   0.481  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.071   4.833  -0.393  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.566   6.083   1.265  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.920   7.476   0.262  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       4.236   7.155   0.710  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.838   2.496  -0.835  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.981   3.439  -2.326  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.432   3.114  -1.310  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.449   8.947  -2.404  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.527   9.940  -2.461  1.00  0.00           C  
ATOM    136  C   ASP A  10       6.946  10.331  -1.038  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.152  10.857  -0.263  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.122  11.170  -3.286  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.090  11.493  -4.418  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.475  10.563  -5.163  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.483  12.679  -4.497  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.481   9.252  -2.380  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.392   9.490  -2.950  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.121  11.039  -3.681  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.083  12.028  -2.620  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.212  10.081  -0.702  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.813  10.451   0.591  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.065   9.257   1.506  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.442   9.431   2.663  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.739   9.493  -1.328  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.784  10.909   0.407  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.173  11.151   1.129  1.00  0.00           H  
ATOM    153  N   MET A  12       8.889   8.032   1.007  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.268   6.828   1.744  1.00  0.00           C  
ATOM    155  C   MET A  12      10.790   6.812   2.023  1.00  0.00           C  
ATOM    156  O   MET A  12      11.604   7.161   1.175  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.689   5.589   1.034  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.509   4.986  -0.100  1.00  0.00           C  
ATOM    159  SD  MET A  12      10.138   6.125  -1.364  1.00  0.00           S  
ATOM    160  CE  MET A  12      11.681   5.274  -1.784  1.00  0.00           C  
ATOM    161  H   MET A  12       8.585   7.936   0.049  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.769   6.906   2.708  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.514   4.816   1.768  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.716   5.822   0.640  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.331   4.483   0.373  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.914   4.207  -0.576  1.00  0.00           H  
ATOM    167  HE1 MET A  12      12.187   5.814  -2.584  1.00  0.00           H  
ATOM    168  HE2 MET A  12      12.329   5.266  -0.908  1.00  0.00           H  
ATOM    169  HE3 MET A  12      11.471   4.253  -2.107  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.189   6.410   3.231  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.568   6.603   3.729  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.705   6.034   2.850  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.820   6.550   2.898  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.699   5.937   5.109  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.747   6.355   6.203  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.736   5.825   7.475  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.752   7.295   6.156  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      10.744   6.408   8.165  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.112   7.302   7.396  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.475   6.230   3.916  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.762   7.668   3.842  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.583   4.865   4.963  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.715   6.116   5.472  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.396   5.164   7.851  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.496   7.931   5.318  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      10.499   6.208   9.200  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.418   4.925   2.157  1.00  0.00           N  
ATOM    188  CA  CYS A  14      14.276   3.990   1.403  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.708   2.572   1.568  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.639   2.382   2.140  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.765   4.013   1.839  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.922   3.534   3.585  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.448   4.650   2.207  1.00  0.00           H  
ATOM    194  HA  CYS A  14      14.223   4.250   0.345  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      16.360   3.337   1.225  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      16.200   4.997   1.696  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.723   4.782   4.041  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.488   1.578   1.138  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.388   0.132   1.389  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.541  -0.245   2.624  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.481  -0.839   2.463  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.864  -0.316   1.507  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.474  -0.843   0.195  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.297   0.021  -1.067  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.706  -0.804  -2.295  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.504  -0.082  -3.567  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.340   1.874   0.688  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.906  -0.402   0.560  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.474   0.521   1.874  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.939  -1.119   2.243  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.540  -1.013   0.355  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      16.024  -1.808   0.006  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.253   0.308  -1.188  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.917   0.915  -0.990  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.747  -1.123  -2.211  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.077  -1.703  -2.346  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      17.038   0.767  -3.639  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      15.512   0.075  -3.715  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.788  -0.704  -4.333  1.00  0.00           H  
ATOM    220  N   SER A  16      13.907   0.175   3.833  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.184  -0.145   5.080  1.00  0.00           C  
ATOM    222  C   SER A  16      11.703   0.267   5.117  1.00  0.00           C  
ATOM    223  O   SER A  16      11.006  -0.184   6.018  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.900   0.497   6.275  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.309   0.367   6.152  1.00  0.00           O  
ATOM    226  H   SER A  16      14.783   0.665   3.932  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.177  -1.233   5.240  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.642   1.557   6.316  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.547   0.013   7.188  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.734   0.617   6.984  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.190   1.071   4.168  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.756   1.285   4.014  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.055  -0.058   3.789  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.066  -0.338   4.460  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.479   2.301   2.881  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.856   1.699   1.205  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.778   1.409   3.416  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.366   1.690   4.946  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.414   2.533   2.874  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.035   3.219   3.069  1.00  0.00           H  
ATOM    241  HG  CYS A  17      11.191   1.688   1.309  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.615  -0.902   2.921  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.994  -2.123   2.409  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.559  -3.055   3.531  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.395  -3.440   3.560  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.965  -2.800   1.406  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.918  -4.330   1.346  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.749  -2.141   0.033  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.514  -0.641   2.515  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.078  -1.811   1.898  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.987  -2.553   1.699  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       8.891  -4.669   1.345  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.415  -4.704   0.451  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.421  -4.746   2.220  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.160  -1.131   0.041  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.234  -2.714  -0.757  1.00  0.00           H  
ATOM    257 HG23 VAL A  18       8.690  -2.078  -0.188  1.00  0.00           H  
ATOM    258  N   SER A  19       9.439  -3.291   4.503  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.158  -4.169   5.649  1.00  0.00           C  
ATOM    260  C   SER A  19       7.923  -3.698   6.443  1.00  0.00           C  
ATOM    261  O   SER A  19       7.082  -4.490   6.882  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.416  -4.144   6.534  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.318  -4.984   7.670  1.00  0.00           O  
ATOM    264  H   SER A  19      10.357  -2.879   4.414  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.955  -5.188   5.302  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.274  -4.460   5.936  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.615  -3.115   6.849  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.435  -4.912   8.050  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.774  -2.380   6.591  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.607  -1.771   7.227  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.350  -1.834   6.357  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.257  -2.022   6.890  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.894  -0.301   7.503  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.172  -0.064   8.285  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.585  -0.830   9.141  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.858   1.011   7.963  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.484  -1.767   6.205  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.410  -2.271   8.173  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.956   0.208   6.553  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.054   0.152   8.009  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.523   1.629   7.250  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.774   1.088   8.353  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.479  -1.616   5.042  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.325  -1.558   4.128  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.731  -2.955   3.961  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.522  -3.098   4.111  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.650  -0.891   2.766  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.608   0.328   2.898  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.310  -0.557   2.077  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.366   1.528   1.973  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.417  -1.450   4.679  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.545  -0.966   4.609  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.161  -1.625   2.139  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.692   0.664   3.945  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.586  -0.031   2.605  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.705  -1.456   1.971  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.755   0.170   2.672  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.480  -0.160   1.076  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.137   2.279   2.141  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.415   1.209   0.932  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.396   1.972   2.173  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.588  -3.961   3.761  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.272  -5.394   3.808  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.433  -5.693   5.060  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.310  -6.187   4.980  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.611  -6.177   3.845  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.270  -6.272   2.457  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.735  -6.750   2.465  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.428  -6.563   3.491  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       8.172  -7.241   1.401  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.572  -3.733   3.677  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.701  -5.686   2.927  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.282  -5.675   4.542  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.457  -7.182   4.228  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.678  -6.950   1.842  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.236  -5.291   1.993  1.00  0.00           H  
ATOM    317  N   SER A  23       3.960  -5.318   6.223  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.349  -5.630   7.514  1.00  0.00           C  
ATOM    319  C   SER A  23       2.050  -4.884   7.832  1.00  0.00           C  
ATOM    320  O   SER A  23       1.106  -5.497   8.325  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.370  -5.324   8.621  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.567  -6.062   8.462  1.00  0.00           O  
ATOM    323  H   SER A  23       4.907  -4.960   6.214  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.066  -6.681   7.510  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.614  -4.257   8.602  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.927  -5.569   9.586  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.171  -5.580   7.861  1.00  0.00           H  
ATOM    328  N   THR A  24       2.004  -3.571   7.583  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.876  -2.695   7.939  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.320  -2.967   7.048  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.460  -2.949   7.506  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.302  -1.216   7.895  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.335  -1.071   8.834  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.185  -0.260   8.309  1.00  0.00           C  
ATOM    335  H   THR A  24       2.809  -3.149   7.145  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.556  -2.940   8.949  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.673  -0.926   6.904  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.133  -1.416   8.420  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.205  -0.546   9.286  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.622  -0.288   7.576  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.570   0.757   8.359  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.051  -3.220   5.769  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.084  -3.585   4.816  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.531  -5.020   5.008  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.731  -5.220   5.121  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.610  -3.337   3.388  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.564  -1.862   2.923  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.892  -1.515   2.240  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.252  -0.833   4.027  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.912  -3.210   5.453  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.964  -2.972   5.015  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.374  -3.784   3.301  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.262  -3.894   2.714  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.215  -1.777   2.165  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.892  -0.472   1.936  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.724  -1.688   2.917  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.010  -2.138   1.353  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.736  -1.020   4.446  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.004  -0.867   4.816  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.261   0.170   3.625  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.639  -6.014   5.097  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.084  -7.421   5.140  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.745  -7.809   6.481  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.961  -8.991   6.760  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.081  -8.362   4.820  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.390  -9.697   4.719  1.00  0.00           O  
ATOM    367  H   SER A  26       0.371  -5.827   5.157  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.845  -7.557   4.360  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.532  -8.074   3.875  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.833  -8.282   5.605  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.948  -9.854   5.505  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.074  -6.817   7.308  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.790  -6.965   8.567  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.276  -6.591   8.424  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.041  -6.735   9.380  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.084  -6.078   9.602  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.983  -5.875   6.929  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.741  -8.004   8.900  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.582  -6.167  10.569  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.044  -6.392   9.711  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.104  -5.033   9.285  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.705  -6.073   7.262  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.034  -5.497   7.127  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.054  -6.617   6.903  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.917  -7.409   5.974  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.057  -4.460   5.993  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.036  -3.312   6.146  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.770  -2.637   4.796  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.522  -2.261   7.143  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.084  -6.010   6.459  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.250  -4.987   8.062  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.872  -4.974   5.053  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.059  -4.037   5.946  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.090  -3.699   6.514  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.578  -1.958   4.535  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.631  -3.381   4.010  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -3.859  -2.056   4.875  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.772  -1.471   7.209  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.649  -2.712   8.125  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.473  -1.846   6.805  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.118  -6.662   7.704  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.112  -7.747   7.680  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.768  -7.979   6.304  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.282  -9.062   6.056  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.147  -7.451   8.779  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.155  -8.587   9.005  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.918  -8.390  10.312  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -12.998  -7.835  10.360  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.364  -8.795  11.436  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.167  -5.992   8.454  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.600  -8.681   7.919  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.609  -7.279   9.713  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.694  -6.542   8.526  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.868  -8.619   8.182  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.628  -9.542   9.044  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -10.471  -9.252  11.434  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.907  -8.642  12.269  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.710  -6.999   5.398  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.153  -7.113   4.008  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.064  -7.451   2.969  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.424  -7.655   1.811  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.862  -5.804   3.621  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.178  -4.493   4.010  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.844  -4.212   3.639  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.906  -3.527   4.740  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.288  -2.955   3.925  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.332  -2.283   5.063  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.021  -1.984   4.639  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.467  -0.775   4.932  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.278  -6.131   5.667  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.886  -7.917   3.932  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.032  -5.805   2.541  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.847  -5.825   4.090  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.221  -4.938   3.136  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.919  -3.735   5.050  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.282  -2.756   3.611  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.896  -1.541   5.612  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.599  -0.653   4.543  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.762  -7.457   3.285  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.720  -7.654   2.256  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.341  -9.138   2.187  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.275  -9.811   3.211  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.520  -6.692   2.393  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.598  -7.061   3.502  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.614  -6.630   1.152  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.493  -7.494   4.272  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.154  -7.382   1.309  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.867  -5.691   2.654  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.223  -8.066   3.348  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.805  -6.331   3.431  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.147  -6.948   4.420  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.143  -7.601   0.979  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.185  -6.315   0.287  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.808  -5.915   1.315  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.130  -9.659   0.981  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.820 -11.074   0.744  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.382 -11.320   0.249  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.971 -12.474   0.186  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.839 -11.659  -0.240  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.730 -13.071  -0.265  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.170  -9.052   0.171  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.921 -11.635   1.674  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.847 -11.393   0.081  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.668 -11.251  -1.238  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.801 -13.299  -0.425  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.610 -10.278  -0.081  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.170 -10.340  -0.366  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.543  -8.971  -0.593  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.210  -7.952  -0.798  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.818 -11.168  -1.610  1.00  0.00           C  
ATOM    471  OG  SER A  33      -0.545 -11.765  -1.451  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.028  -9.353  -0.082  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.673 -10.797   0.492  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.549 -11.928  -1.766  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.808 -10.536  -2.496  1.00  0.00           H  
ATOM    476  HG  SER A  33      -0.427 -12.415  -2.150  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.220  -8.990  -0.679  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.619  -7.853  -1.032  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.979  -8.284  -1.595  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.513  -9.328  -1.233  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.767  -6.908   0.190  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.478  -5.586  -0.175  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.499  -7.600   1.361  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.294  -4.504   0.888  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.213  -9.906  -0.625  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.076  -7.353  -1.834  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.238  -6.657   0.532  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.546  -5.759  -0.315  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.064  -5.207  -1.108  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.003  -8.535   1.622  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.535  -7.812   1.096  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.491  -6.960   2.241  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.733  -4.810   1.837  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.768  -3.579   0.563  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.228  -4.331   1.030  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.512  -7.440  -2.472  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.882  -7.438  -2.996  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.320  -5.982  -3.009  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.503  -5.099  -3.264  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.945  -8.025  -4.425  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.230  -7.673  -5.199  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.861  -9.552  -4.344  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.932  -6.647  -2.754  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.541  -7.997  -2.330  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.101  -7.629  -4.994  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.110  -7.962  -4.621  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.244  -8.197  -6.155  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.268  -6.604  -5.410  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.692  -9.911  -3.733  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       2.916  -9.857  -3.895  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       3.928  -9.986  -5.342  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.599  -5.711  -2.774  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.119  -4.337  -2.818  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.478  -4.284  -3.521  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.235  -5.251  -3.547  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.079  -3.690  -1.415  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.074  -4.356  -0.477  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.297  -2.170  -1.437  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.238  -6.477  -2.569  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.450  -3.752  -3.448  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.083  -3.850  -0.992  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       6.824  -5.409  -0.353  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.082  -4.277  -0.882  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.027  -3.856   0.489  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       6.234  -1.770  -0.424  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       7.269  -1.922  -1.863  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.528  -1.701  -2.038  1.00  0.00           H  
ATOM    528  N   SER A  37       7.736  -3.152  -4.170  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.857  -2.941  -5.087  1.00  0.00           C  
ATOM    530  C   SER A  37      10.006  -2.159  -4.426  1.00  0.00           C  
ATOM    531  O   SER A  37       9.997  -0.929  -4.429  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.316  -2.177  -6.301  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.307  -2.914  -6.965  1.00  0.00           O  
ATOM    534  H   SER A  37       7.090  -2.372  -4.047  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.247  -3.897  -5.439  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.885  -1.235  -5.962  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.126  -1.948  -6.991  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.646  -3.165  -6.312  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.022  -2.864  -3.907  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.182  -2.302  -3.188  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.069  -1.363  -4.013  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.664  -0.429  -3.472  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.008  -3.470  -2.644  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.824  -3.031  -1.417  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      12.987  -2.808  -0.162  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.845  -4.093  -1.082  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.947  -3.871  -3.919  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.853  -1.722  -2.336  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.353  -4.295  -2.363  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.682  -3.829  -3.427  1.00  0.00           H  
ATOM    551  HG  LEU A  38      14.345  -2.106  -1.637  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      12.360  -3.680   0.009  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.385  -1.911  -0.275  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      13.626  -2.672   0.709  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      15.327  -3.817  -0.146  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      15.568  -4.138  -1.894  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.327  -5.040  -0.954  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.147  -1.602  -5.320  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.882  -0.747  -6.261  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.047   0.433  -6.792  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.489   1.242  -7.605  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.472  -1.596  -7.392  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.428  -2.708  -6.912  1.00  0.00           C  
ATOM    564  CD  GLU A  39      16.297  -2.263  -5.732  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      17.143  -1.360  -5.900  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.000  -2.664  -4.585  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.712  -2.444  -5.656  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.707  -0.298  -5.720  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.665  -2.045  -7.974  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      15.008  -0.912  -8.040  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.833  -3.569  -6.604  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.065  -3.017  -7.743  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.817   0.539  -6.310  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.832   1.586  -6.550  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.329   2.148  -5.206  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.883   1.919  -4.129  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.664   1.030  -7.380  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.036   0.467  -8.743  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.271  -0.278  -9.332  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.187   0.816  -9.284  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.549  -0.157  -5.633  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.273   2.411  -7.121  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.162   0.264  -6.803  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.952   1.823  -7.568  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.898   1.284  -8.730  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.450   0.384 -10.145  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.284   2.971  -5.301  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.539   3.557  -4.188  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.060   3.130  -4.189  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.181   3.915  -3.850  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.768   5.077  -4.219  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.404   5.800  -5.528  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.570   6.659  -6.042  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.460   8.080  -5.643  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.450   8.939  -5.422  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.726   8.604  -5.473  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.167  10.191  -5.152  1.00  0.00           N  
ATOM    598  H   ARG A  41       8.910   3.128  -6.225  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.954   3.186  -3.251  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.215   5.537  -3.416  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.823   5.234  -4.001  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.159   5.068  -6.297  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.520   6.419  -5.372  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.518   6.236  -5.709  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.565   6.571  -7.125  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.524   8.460  -5.549  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.984   7.654  -5.668  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.431   9.303  -5.323  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.184  10.482  -5.168  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.870  10.878  -4.958  1.00  0.00           H  
ATOM    611  N   SER A  42       6.753   1.898  -4.610  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.375   1.438  -4.867  1.00  0.00           C  
ATOM    613  C   SER A  42       5.065  -0.010  -4.443  1.00  0.00           C  
ATOM    614  O   SER A  42       5.932  -0.884  -4.435  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.057   1.562  -6.365  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.129   1.112  -7.184  1.00  0.00           O  
ATOM    617  H   SER A  42       7.492   1.266  -4.882  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.688   2.090  -4.319  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.155   0.999  -6.603  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.851   2.605  -6.574  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.075   0.155  -7.308  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.779  -0.263  -4.176  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.199  -1.510  -3.661  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.033  -1.986  -4.539  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.243  -1.176  -5.019  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.702  -1.244  -2.230  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.121   0.486  -4.378  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.944  -2.310  -3.643  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.358  -2.175  -1.780  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.504  -0.837  -1.614  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.877  -0.530  -2.241  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.905  -3.302  -4.710  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.786  -3.971  -5.379  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.054  -4.747  -4.284  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.638  -5.627  -3.644  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.311  -4.869  -6.520  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.006  -4.001  -7.600  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.148  -5.676  -7.129  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.789  -4.818  -8.635  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.543  -3.909  -4.206  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.100  -3.238  -5.810  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.041  -5.568  -6.106  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.257  -3.399  -8.117  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.711  -3.312  -7.130  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.511  -6.328  -7.922  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.313  -6.311  -6.373  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.606  -5.001  -7.537  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.514  -5.458  -8.132  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.114  -5.429  -9.233  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.321  -4.139  -9.302  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.194  -4.369  -4.031  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.983  -4.819  -2.878  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.234  -5.517  -3.415  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.911  -4.949  -4.271  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.376  -3.619  -1.993  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.024  -4.120  -0.697  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.181  -2.714  -1.631  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.640  -3.694  -4.658  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.399  -5.503  -2.260  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.087  -3.014  -2.548  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.312  -3.274  -0.076  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.920  -4.692  -0.926  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.320  -4.745  -0.146  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.420  -3.288  -1.107  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.742  -2.277  -2.529  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.516  -1.895  -0.993  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.518  -6.728  -2.932  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.579  -7.616  -3.428  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.601  -7.767  -2.300  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.261  -8.291  -1.248  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.997  -9.003  -3.800  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.050  -9.934  -4.409  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.765  -8.923  -4.721  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.955  -7.091  -2.160  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.046  -7.172  -4.304  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.656  -9.473  -2.878  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.411  -9.530  -5.354  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.614 -10.918  -4.588  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.885 -10.053  -3.720  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -3.007  -8.395  -5.641  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.947  -8.408  -4.216  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.421  -9.932  -4.960  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.833  -7.293  -2.468  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.830  -7.161  -1.387  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.220  -7.634  -1.829  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.558  -7.518  -3.002  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.897  -5.696  -0.925  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.533  -4.746  -1.933  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.821  -4.347  -3.081  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.853  -4.290  -1.746  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.412  -3.495  -4.031  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.453  -3.444  -2.698  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.736  -3.041  -3.847  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.317  -2.243  -4.786  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.110  -7.025  -3.408  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.518  -7.770  -0.538  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.458  -5.657   0.009  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.891  -5.348  -0.693  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.809  -4.694  -3.234  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.414  -4.599  -0.876  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.850  -3.194  -4.899  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.467  -3.117  -2.556  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.765  -2.189  -5.571  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.063  -8.133  -0.925  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.368  -8.680  -1.305  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.469  -7.598  -1.285  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.526  -6.779  -0.366  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.686  -9.889  -0.416  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.966 -10.574  -0.875  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -14.043 -10.282  -0.380  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.902 -11.440  -1.869  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.849  -8.044   0.065  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.297  -9.045  -2.332  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.861 -10.602  -0.465  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.807  -9.559   0.617  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -12.025 -11.727  -2.293  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.765 -11.844  -2.190  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.328  -7.595  -2.316  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.338  -6.575  -2.623  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.232  -7.022  -3.800  1.00  0.00           C  
ATOM    721  O   ALA A  49     -15.043  -8.085  -4.382  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.631  -5.236  -2.916  1.00  0.00           C  
ATOM    723  H   ALA A  49     -13.247  -8.333  -3.004  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.994  -6.436  -1.762  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.978  -5.342  -3.784  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.361  -4.451  -3.112  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.035  -4.929  -2.059  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.199  -6.180  -4.157  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.011  -6.296  -5.380  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.139  -4.900  -6.005  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.868  -4.702  -7.189  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.376  -6.924  -5.070  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.229  -6.891  -6.199  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.221  -5.301  -3.667  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.505  -6.934  -6.098  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.229  -7.958  -4.756  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.852  -6.377  -4.256  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.811  -7.364  -6.943  1.00  0.00           H  
ATOM    739  N   SER A  51     -17.457  -3.895  -5.189  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.316  -2.493  -5.567  1.00  0.00           C  
ATOM    741  C   SER A  51     -15.822  -2.150  -5.478  1.00  0.00           C  
ATOM    742  O   SER A  51     -15.232  -2.336  -4.413  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.130  -1.614  -4.601  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.871  -1.939  -3.241  1.00  0.00           O  
ATOM    745  H   SER A  51     -17.677  -4.079  -4.219  1.00  0.00           H  
ATOM    746  HA  SER A  51     -17.677  -2.336  -6.584  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.900  -0.563  -4.778  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -19.191  -1.774  -4.797  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.005  -1.585  -2.986  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.184  -1.657  -6.545  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.755  -1.281  -6.497  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.540  -0.180  -5.455  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.079   0.917  -5.588  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.169  -0.875  -7.872  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.002  -2.128  -8.744  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.007   0.157  -8.649  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.685  -1.536  -7.412  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -13.203  -2.161  -6.161  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.175  -0.457  -7.699  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.505  -1.866  -9.678  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.395  -2.869  -8.220  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.979  -2.558  -8.969  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.080   1.092  -8.096  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.529   0.371  -9.606  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -15.010  -0.228  -8.838  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.782  -0.494  -4.394  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.655   0.354  -3.192  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.181   0.490  -2.746  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.825   0.039  -1.662  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.580  -0.175  -2.071  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.877  -0.439  -2.577  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.771   0.853  -0.953  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.369  -1.420  -4.370  1.00  0.00           H  
ATOM    774  HA  THR A  53     -13.010   1.357  -3.431  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.165  -1.095  -1.654  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.812  -1.166  -3.224  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.454   0.448  -0.205  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.191   1.773  -1.358  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.823   1.073  -0.462  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.293   1.106  -3.559  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.854   1.220  -3.276  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.484   2.322  -2.263  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.329   2.385  -1.842  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.227   1.507  -4.644  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.296   2.347  -5.338  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.585   1.677  -4.870  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.460   0.275  -2.898  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.277   2.038  -4.568  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.094   0.570  -5.184  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.257   3.374  -4.972  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.194   2.318  -6.423  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.397   2.404  -4.818  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.839   0.877  -5.566  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.423   3.199  -1.881  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -9.159   4.354  -1.007  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.520   3.942   0.312  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.552   4.561   0.756  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.451   5.173  -0.788  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -11.260   5.057   0.518  1.00  0.00           C  
ATOM    800  CD  GLU A  55     -10.607   5.736   1.723  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -10.214   6.914   1.586  1.00  0.00           O  
ATOM    802  OE2 GLU A  55     -10.493   5.088   2.790  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.355   3.101  -2.248  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.445   4.996  -1.524  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.227   6.225  -0.973  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -11.139   4.856  -1.552  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -12.225   5.538   0.359  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -11.462   4.006   0.727  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.026   2.878   0.936  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.617   2.598   2.289  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.266   1.873   2.346  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.592   1.887   3.374  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.713   1.846   3.022  1.00  0.00           C  
ATOM    814  OG  SER A  56     -10.960   2.506   2.852  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.866   2.415   0.625  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.551   3.574   2.754  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.743   0.821   2.658  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.463   1.832   4.071  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.818   3.485   2.941  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.831   1.272   1.226  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.471   0.753   1.099  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.463   1.904   1.024  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.498   1.870   1.780  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.339  -0.150  -0.128  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.243  -1.397  -0.211  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.805  -2.203  -1.441  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.189  -2.299   1.029  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.421   1.306   0.402  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.221   0.178   1.991  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.545   0.459  -1.001  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.294  -0.463  -0.178  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.279  -1.070  -0.343  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.738  -2.067  -1.614  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.337  -1.853  -2.324  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.991  -3.267  -1.282  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.893  -3.126   0.896  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.487  -1.725   1.902  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.190  -2.707   1.183  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.706   2.947   0.208  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.916   4.185   0.199  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.763   4.701   1.636  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.646   4.886   2.118  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.613   5.221  -0.709  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.963   6.615  -0.706  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.990   7.763  -0.733  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.369   9.041  -0.336  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.178  10.154  -1.028  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.651  10.308  -2.246  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.496  11.138  -0.485  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.548   2.945  -0.346  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.925   3.968  -0.201  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.650   4.837  -1.720  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.642   5.324  -0.402  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.376   6.707   0.198  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.292   6.707  -1.559  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.434   7.830  -1.726  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.777   7.539  -0.009  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.999   9.055   0.621  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.200   9.572  -2.648  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.447  11.149  -2.760  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.035  10.937   0.414  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -3.226  11.952  -1.002  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.889   4.847   2.340  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.939   5.215   3.756  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.119   4.295   4.678  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.434   4.804   5.559  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.408   5.236   4.201  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.990   6.643   4.301  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.993   7.382   2.957  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.685   8.743   3.077  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.128   8.579   3.367  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.771   4.709   1.859  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.526   6.219   3.862  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.012   4.655   3.514  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.498   4.764   5.176  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.013   6.543   4.662  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.413   7.217   5.025  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.970   7.545   2.628  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.490   6.768   2.208  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.194   9.319   3.866  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.557   9.276   2.132  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.615   9.461   3.400  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.277   8.054   4.215  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.556   8.015   2.630  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.143   2.972   4.489  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.348   2.052   5.302  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.835   2.237   5.095  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.056   2.037   6.022  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.798   0.631   4.981  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.742   2.576   3.766  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.549   2.248   6.358  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.591   0.390   3.938  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.251  -0.056   5.629  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.867   0.525   5.170  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.423   2.679   3.901  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.042   3.087   3.623  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.253   4.431   4.300  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.172   4.509   5.114  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.260   3.077   2.097  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.150   1.768   1.394  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.761   3.309   1.881  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.072   1.774  -0.135  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.105   2.754   3.159  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.604   2.366   4.120  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.295   3.885   1.627  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.442   0.949   1.778  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.177   1.551   1.635  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.330   2.695   2.576  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.061   3.071   0.866  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.987   4.354   2.038  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.619   2.631  -0.528  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.962   1.807  -0.478  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.528   0.859  -0.517  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.569   5.460   4.071  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.448   6.761   4.738  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.433   6.638   6.269  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.183   7.466   6.922  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.579   7.711   4.303  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.450   8.102   2.829  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.579   8.970   2.284  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.744   8.523   2.313  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.294  10.033   1.686  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.339   5.339   3.422  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.504   7.210   4.447  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.549   7.252   4.491  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.494   8.615   4.894  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.509   8.635   2.698  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.442   7.187   2.246  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.024   5.588   6.850  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.052   5.347   8.293  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.232   4.729   8.869  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.314   4.547  10.083  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.291   4.501   8.617  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.503   4.918   6.256  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.135   6.309   8.786  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.211   3.527   8.132  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.362   4.351   9.696  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.192   5.008   8.271  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.233   4.453   8.026  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.523   3.875   8.429  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.588   4.953   8.584  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.502   4.821   9.390  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.988   2.757   7.467  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.865   3.160   6.296  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.793   1.728   8.262  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.102   4.731   7.059  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.374   3.422   9.409  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.123   2.320   6.970  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.419   4.028   5.830  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.878   3.398   6.615  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.882   2.327   5.588  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.009   0.872   7.626  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.725   2.193   8.603  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.228   1.399   9.133  1.00  0.00           H  
ATOM    955  N   SER A  65       3.485   6.040   7.814  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.288   7.246   8.023  1.00  0.00           C  
ATOM    957  C   SER A  65       3.501   8.524   7.643  1.00  0.00           C  
ATOM    958  O   SER A  65       3.834   9.206   6.669  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.693   7.118   7.408  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.127   5.776   7.207  1.00  0.00           O  
ATOM    961  H   SER A  65       2.827   6.048   7.047  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.472   7.335   9.093  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.778   7.700   6.489  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.353   7.532   8.152  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.720   5.244   7.905  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.429   8.843   8.400  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.533   9.969   8.136  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.253  11.318   8.142  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.175  11.547   8.923  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.415   9.892   9.187  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.977   8.973  10.272  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.875   8.033   9.476  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.091   9.827   7.149  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.160  10.872   9.591  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.467   9.431   8.743  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.583   9.553  10.970  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.189   8.431  10.796  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.628   7.559  10.097  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.287   7.234   9.038  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.829  12.202   7.229  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.450  13.508   6.958  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.667  13.430   6.029  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.925  14.374   5.285  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.062  11.923   6.633  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.718  14.166   6.490  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.796  13.941   7.897  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.395  12.312   6.063  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.592  12.048   5.260  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.260  11.297   3.961  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.816  11.588   2.905  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.560  11.279   6.179  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.873  10.793   5.542  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.639  11.907   4.829  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.753  10.229   6.661  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.112  11.602   6.729  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.058  12.993   4.975  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.805  11.935   7.018  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.051  10.406   6.586  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.658   9.998   4.827  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.805  12.736   5.515  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.073  12.248   3.966  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.594  11.517   4.482  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.703   9.898   6.247  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.250   9.385   7.133  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.946  10.998   7.409  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.337  10.339   4.029  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.944   9.488   2.905  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.965  10.170   1.935  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.764  10.271   2.192  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.344   8.183   3.452  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.318   7.051   3.712  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.682   7.272   3.987  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.843   5.733   3.627  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.535   6.182   4.229  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.706   4.642   3.754  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       6.054   4.860   4.111  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.875   3.821   4.420  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.959  10.115   4.946  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.836   9.235   2.328  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.739   8.377   4.342  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.662   7.802   2.701  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.066   8.276   4.082  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.794   5.534   3.502  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.539   6.366   4.572  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.266   3.656   3.709  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.647   4.142   4.887  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.442  10.547   0.746  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.608  11.051  -0.353  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.009   9.902  -1.165  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.510   9.567  -2.235  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.470  11.937  -1.244  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       2.662  12.826  -2.200  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.237  14.240  -2.193  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.621  14.280  -2.718  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       5.685  14.873  -2.183  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.615  15.558  -1.059  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       6.857  14.766  -2.773  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.450  10.529   0.609  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.802  11.655   0.067  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.163  12.507  -0.636  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.102  11.297  -1.828  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.687  12.412  -3.209  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       1.622  12.878  -1.873  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.600  14.886  -2.800  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.181  14.563  -1.152  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.799  13.740  -3.555  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       4.750  15.571  -0.545  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       6.443  15.956  -0.655  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       6.984  14.125  -3.564  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       7.680  15.169  -2.371  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.964   9.280  -0.643  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.409   8.066  -1.275  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.609   8.422  -2.337  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.482   9.266  -2.142  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.161   7.021  -0.304  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.447   5.675  -0.995  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.845   6.766   0.824  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.614   9.642   0.240  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.227   7.575  -1.787  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.089   7.408   0.111  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.176   5.793  -1.794  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.473   5.260  -1.412  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.859   4.977  -0.271  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.458   6.012   1.505  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.798   6.438   0.417  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.999   7.680   1.385  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.499   7.753  -3.477  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.419   7.875  -4.593  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.469   6.586  -5.416  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.639   5.701  -5.249  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.998   9.082  -5.420  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -1.455  10.257  -4.772  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.315   7.148  -3.622  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.428   8.050  -4.221  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.085   9.099  -5.533  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -1.436   9.002  -6.400  1.00  0.00           H  
ATOM   1077  HG  SER A  72      -1.116  10.223  -3.863  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.474   6.448  -6.278  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.715   5.246  -7.094  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.043   5.421  -8.451  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.150   6.476  -9.075  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.239   4.991  -7.216  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.857   4.750  -5.818  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.564   3.794  -8.133  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.389   4.688  -5.786  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.052   7.251  -6.464  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.231   4.376  -6.643  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.693   5.883  -7.649  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.462   3.813  -5.434  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.561   5.546  -5.136  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.222   2.866  -7.675  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.638   3.728  -8.293  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.100   3.914  -9.112  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.723   4.612  -4.751  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.806   5.593  -6.230  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.746   3.815  -6.331  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.325   4.386  -8.893  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.518   4.418 -10.111  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.350   3.936 -11.297  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.423   2.742 -11.567  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.770   3.596  -9.917  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.164   3.580  -8.563  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.905   4.273 -10.668  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.222   3.575  -8.293  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.245   5.454 -10.314  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.645   2.569 -10.263  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.162   4.495  -8.270  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.820   3.698 -10.538  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.044   5.279 -10.268  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.655   4.330 -11.727  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.004   4.849 -12.013  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.795   4.577 -13.225  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.046   5.871 -14.007  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.825   6.963 -13.482  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.155   3.963 -12.854  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.002   2.659 -12.313  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.035   5.818 -11.703  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.261   3.887 -13.879  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.656   4.626 -12.144  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.783   3.904 -13.744  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.101   2.581 -11.942  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.524   5.760 -15.249  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.045   6.900 -15.992  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.479   7.135 -15.510  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.295   6.216 -15.510  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.977   6.643 -17.504  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.455   7.879 -18.273  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.016   7.848 -19.732  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -2.789   7.973 -19.942  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -4.898   7.723 -20.610  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.777   4.853 -15.606  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.441   7.786 -15.777  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.940   6.428 -17.766  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.591   5.781 -17.768  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -5.543   7.942 -18.210  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -4.031   8.773 -17.814  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.730   8.354 -15.045  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.992   8.854 -14.477  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.280  10.270 -15.017  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.603  10.690 -15.955  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.978   8.736 -12.924  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.606   7.321 -12.423  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.020   9.726 -12.239  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.956   8.990 -15.059  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.804   8.244 -14.859  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -7.979   8.934 -12.561  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.771   7.257 -11.347  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.233   6.576 -12.911  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.552   7.095 -12.615  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.004   9.597 -12.619  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -6.355  10.748 -12.412  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -6.014   9.556 -11.162  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1     -13.731 -12.345  -7.255  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.576 -12.737  -5.842  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.604 -11.738  -5.188  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.968 -10.881  -4.381  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.072 -14.203  -5.766  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.424 -14.588  -4.441  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.085 -14.686  -3.417  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.121 -14.811  -4.422  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.185 -11.544  -7.542  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -14.535 -12.664  -5.326  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.908 -14.881  -5.931  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -12.346 -14.375  -6.564  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.555 -14.631  -5.256  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.702 -15.137  -3.573  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.360 -11.836  -5.633  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.250 -10.936  -5.409  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.287  -9.741  -6.377  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.919  -9.756  -7.436  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.929 -11.733  -5.501  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.870 -12.726  -6.676  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.627 -13.731  -6.623  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -8.076 -12.488  -7.610  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.143 -12.605  -6.257  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.324 -10.547  -4.400  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.091 -11.034  -5.563  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.801 -12.294  -4.573  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.605  -8.683  -5.964  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.331  -7.452  -6.679  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.893  -6.995  -6.363  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.139  -7.682  -5.665  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.358  -6.402  -6.238  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.307  -5.235  -7.047  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.185  -8.734  -5.041  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.421  -7.621  -7.751  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.354  -6.825  -6.322  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.181  -6.156  -5.187  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.000  -5.305  -7.715  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.489  -5.826  -6.867  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.104  -5.339  -6.812  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.044  -3.863  -7.168  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.730  -3.391  -8.072  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.185  -6.190  -7.712  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.894  -7.377  -7.031  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.833  -5.560  -8.064  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.195  -5.239  -7.305  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.757  -5.444  -5.788  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.709  -6.452  -8.629  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.694  -7.653  -6.546  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.979  -4.687  -8.700  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.228  -6.284  -8.610  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.304  -5.271  -7.156  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.172  -3.154  -6.459  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.780  -1.784  -6.746  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.276  -1.586  -6.496  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.621  -2.398  -5.824  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.634  -0.836  -5.898  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.637  -3.653  -5.754  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.972  -1.576  -7.802  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.522  -1.099  -4.847  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.309   0.197  -6.042  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.682  -0.936  -6.182  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.747  -0.488  -7.043  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.323  -0.146  -7.024  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.144   1.281  -6.547  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.876   2.183  -6.953  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.730  -0.274  -8.420  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.998  -1.558  -8.935  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.780  -0.044  -8.418  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.357   0.137  -7.551  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.788  -0.813  -6.353  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.198   0.477  -9.046  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.881  -1.508  -9.888  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.979   0.989  -8.133  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.180  -0.215  -9.415  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.256  -0.711  -7.703  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.134   1.486  -5.708  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.079   2.738  -4.992  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.557   3.130  -4.937  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.444   2.277  -4.936  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.513   2.665  -3.577  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.935   2.115  -3.487  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.212   0.729  -3.470  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.014   3.019  -3.470  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.533   0.268  -3.471  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.340   2.555  -3.454  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.599   1.179  -3.466  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.484   0.707  -5.519  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.446   3.516  -5.534  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.168   2.105  -2.928  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.534   3.690  -3.203  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.439  -0.017  -3.493  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.828   4.079  -3.481  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.720  -0.794  -3.499  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.164   3.252  -3.434  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.618   0.822  -3.460  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.839   4.430  -4.857  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.190   4.974  -4.875  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.345   6.155  -3.923  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.535   7.079  -3.925  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.595   5.274  -6.331  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.102   5.558  -6.361  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.800   6.403  -6.998  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.748   5.329  -7.728  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.074   5.097  -4.855  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.853   4.203  -4.482  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.379   4.371  -6.901  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.301   6.571  -6.001  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.569   4.865  -5.677  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.093   6.500  -8.044  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.738   6.166  -6.962  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.991   7.347  -6.489  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.822   5.492  -7.650  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.566   4.301  -8.047  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.336   6.021  -8.460  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.385   6.078  -3.094  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.637   6.929  -1.940  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.808   7.873  -2.213  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.960   7.460  -2.313  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.944   6.090  -0.678  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.995   4.894  -0.392  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.975   7.075   0.515  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.188   3.608  -1.193  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.041   5.317  -3.225  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.740   7.513  -1.760  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.944   5.665  -0.781  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.165   4.557   0.604  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.957   5.187  -0.396  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.061   7.665   0.577  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.117   6.529   1.444  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.797   7.783   0.415  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.240   3.333  -1.158  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.615   2.815  -0.714  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.841   3.717  -2.214  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.537   9.165  -2.266  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.482  10.185  -2.708  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.571  10.565  -1.681  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.440  11.390  -1.968  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.670  11.377  -3.260  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.727  11.496  -4.795  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.730  11.046  -5.399  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       4.730  12.006  -5.364  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.573   9.450  -2.121  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.030   9.714  -3.513  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.624  11.245  -2.984  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.944  12.313  -2.766  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.560   9.910  -0.516  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.449  10.163   0.626  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.960   8.936   1.390  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.623   9.113   2.407  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.843   9.208  -0.434  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.311  10.749   0.308  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.894  10.761   1.349  1.00  0.00           H  
ATOM    153  N   MET A  12       8.670   7.692   0.971  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.049   6.527   1.799  1.00  0.00           C  
ATOM    155  C   MET A  12      10.564   6.255   1.818  1.00  0.00           C  
ATOM    156  O   MET A  12      11.233   6.295   0.788  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.243   5.266   1.446  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.820   4.403   0.328  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.770   2.990  -0.052  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.006   1.676  -0.064  1.00  0.00           C  
ATOM    161  H   MET A  12       8.182   7.563   0.094  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.766   6.786   2.821  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.145   4.645   2.323  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.229   5.529   1.207  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.949   5.013  -0.561  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.800   4.036   0.624  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.753   1.867  -0.831  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.494   1.616   0.905  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.523   0.721  -0.282  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.083   5.859   2.980  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.485   5.498   3.260  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.973   4.185   2.582  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.759   3.432   3.165  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.674   5.364   4.782  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.302   6.520   5.683  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.581   6.565   7.032  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.641   7.684   5.382  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      12.119   7.725   7.524  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.541   8.440   6.553  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.460   5.861   3.776  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.129   6.300   2.903  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.108   4.485   5.084  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.728   5.154   4.972  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.034   5.843   7.569  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.226   7.972   4.424  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      12.192   8.041   8.557  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.457   3.852   1.395  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.929   2.753   0.547  1.00  0.00           C  
ATOM    189  C   CYS A  14      12.940   1.417   1.321  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.952   1.098   1.989  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.266   3.199  -0.079  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.763   2.111  -1.448  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.778   4.495   1.007  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.221   2.615  -0.270  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.164   4.213  -0.470  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.045   3.214   0.684  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.648   2.161  -2.192  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.030   0.648   1.266  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.126  -0.742   1.743  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.715  -0.983   3.205  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.240  -2.068   3.518  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.528  -1.298   1.421  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.751  -1.247  -0.098  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.845  -2.166  -0.642  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.721  -2.152  -2.174  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      17.593  -3.160  -2.815  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.788   0.993   0.694  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.413  -1.335   1.168  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.302  -0.724   1.935  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.573  -2.337   1.755  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      14.818  -1.546  -0.566  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.980  -0.226  -0.397  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.828  -1.807  -0.332  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.683  -3.176  -0.264  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.675  -2.350  -2.463  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.962  -1.157  -2.556  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      17.395  -4.097  -2.506  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      18.569  -2.923  -2.743  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      17.391  -3.157  -3.823  1.00  0.00           H  
ATOM    220  N   SER A  16      13.789   0.012   4.091  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.182  -0.119   5.428  1.00  0.00           C  
ATOM    222  C   SER A  16      11.685   0.190   5.406  1.00  0.00           C  
ATOM    223  O   SER A  16      10.903  -0.588   5.950  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.838   0.810   6.452  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.244   0.642   6.474  1.00  0.00           O  
ATOM    226  H   SER A  16      14.202   0.892   3.813  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.276  -1.150   5.790  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.598   1.845   6.204  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.409   0.573   7.429  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.617   1.086   7.243  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.254   1.281   4.753  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.843   1.606   4.620  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.073   0.477   3.934  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.015   0.133   4.444  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.744   2.965   3.921  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.474   4.251   5.182  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.891   1.851   4.209  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.391   1.682   5.608  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.636   3.167   3.335  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.931   2.971   3.214  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.150   4.086   5.346  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.633  -0.148   2.895  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.113  -1.353   2.226  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.546  -2.351   3.240  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.370  -2.688   3.164  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.230  -2.057   1.403  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.892  -3.511   1.021  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.676  -1.281   0.151  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.514   0.230   2.562  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.296  -1.026   1.580  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.106  -2.097   2.048  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.189  -4.183   1.827  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.826  -3.629   0.852  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.414  -3.797   0.114  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.591  -1.720  -0.243  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.923  -1.290  -0.623  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.874  -0.246   0.384  1.00  0.00           H  
ATOM    258  N   SER A  19       9.358  -2.766   4.216  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.993  -3.787   5.203  1.00  0.00           C  
ATOM    260  C   SER A  19       7.751  -3.392   6.016  1.00  0.00           C  
ATOM    261  O   SER A  19       6.838  -4.199   6.204  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.199  -3.957   6.140  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.084  -5.121   6.938  1.00  0.00           O  
ATOM    264  H   SER A  19      10.297  -2.393   4.259  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.755  -4.733   4.693  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.112  -4.031   5.543  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.298  -3.067   6.772  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.357  -5.024   7.562  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.674  -2.128   6.449  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.487  -1.616   7.146  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.238  -1.643   6.268  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.143  -1.927   6.760  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.692  -0.153   7.505  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.901   0.097   8.383  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.238  -0.664   9.274  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.608   1.174   8.125  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.438  -1.487   6.240  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.308  -2.192   8.052  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.784   0.384   6.576  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.798   0.252   7.967  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.346   1.784   7.375  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.397   1.348   8.709  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.397  -1.281   4.987  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.279  -1.194   4.046  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.736  -2.597   3.832  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.546  -2.796   4.035  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.658  -0.524   2.704  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.612   0.691   2.862  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.350  -0.233   1.933  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.298   1.912   2.000  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.343  -1.086   4.657  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.476  -0.620   4.510  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.207  -1.256   2.113  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.748   0.990   3.919  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.581   0.361   2.510  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.738   0.486   2.478  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.569   0.152   0.936  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.778  -1.152   1.799  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.332   1.632   0.947  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.315   2.300   2.238  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.046   2.680   2.176  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.614  -3.557   3.545  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.291  -4.973   3.449  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.553  -5.446   4.706  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.455  -5.978   4.602  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.584  -5.762   3.153  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.070  -5.477   1.719  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.542  -6.699   0.938  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.340  -7.477   1.503  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.126  -6.802  -0.240  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.588  -3.311   3.438  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.605  -5.125   2.619  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.364  -5.482   3.861  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.404  -6.822   3.282  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.265  -5.018   1.152  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.886  -4.763   1.748  1.00  0.00           H  
ATOM    317  N   SER A  23       4.062  -5.172   5.905  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.382  -5.617   7.125  1.00  0.00           C  
ATOM    319  C   SER A  23       2.048  -4.930   7.436  1.00  0.00           C  
ATOM    320  O   SER A  23       1.194  -5.556   8.069  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.314  -5.406   8.318  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.736  -5.948   9.496  1.00  0.00           O  
ATOM    323  H   SER A  23       4.991  -4.763   5.966  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.144  -6.674   7.014  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.266  -5.895   8.118  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.488  -4.332   8.437  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.777  -5.797   9.480  1.00  0.00           H  
ATOM    328  N   THR A  24       1.885  -3.649   7.082  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.666  -2.880   7.366  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.432  -3.266   6.384  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.564  -3.562   6.765  1.00  0.00           O  
ATOM    332  CB  THR A  24       0.965  -1.369   7.385  1.00  0.00           C  
ATOM    333  OG1 THR A  24       1.908  -1.161   8.405  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.260  -0.526   7.738  1.00  0.00           C  
ATOM    335  H   THR A  24       2.652  -3.176   6.615  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.314  -3.158   8.356  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.387  -1.015   6.436  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.759  -1.481   8.081  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.679  -0.859   8.687  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -1.014  -0.616   6.959  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.029   0.523   7.822  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.079  -3.279   5.102  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.968  -3.597   3.988  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.254  -5.081   3.822  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.235  -5.399   3.168  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.354  -3.052   2.697  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.466  -1.526   2.481  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.850  -1.216   1.902  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.232  -0.658   3.732  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.889  -3.067   4.875  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.933  -3.122   4.170  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.681  -3.374   2.711  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -0.813  -3.551   1.841  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.273  -1.242   1.731  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.982  -0.145   1.794  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.626  -1.597   2.556  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.951  -1.689   0.930  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.307   0.394   3.488  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.763  -0.843   4.136  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.987  -0.865   4.490  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.444  -5.991   4.357  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.742  -7.431   4.250  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.689  -7.935   5.362  1.00  0.00           C  
ATOM    364  O   SER A  26      -2.037  -9.111   5.393  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.588  -8.183   4.215  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.457  -9.576   3.999  1.00  0.00           O  
ATOM    367  H   SER A  26       0.447  -5.709   4.776  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.238  -7.638   3.303  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.180  -7.789   3.402  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.136  -7.950   5.119  1.00  0.00           H  
ATOM    371  HG  SER A  26       1.320  -9.986   4.100  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.157  -7.059   6.267  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.875  -7.445   7.493  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.319  -6.909   7.575  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.001  -7.083   8.587  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.029  -6.945   8.672  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.932  -6.079   6.150  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.945  -8.533   7.555  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.029  -7.381   8.623  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.942  -5.858   8.639  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.495  -7.238   9.613  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.777  -6.199   6.541  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.039  -5.460   6.569  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.262  -6.383   6.534  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.241  -7.453   5.922  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.101  -4.431   5.427  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.974  -3.385   5.481  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.754  -2.731   4.117  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.353  -2.300   6.488  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.178  -6.112   5.733  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.048  -4.929   7.519  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -6.084  -4.948   4.472  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.058  -3.916   5.483  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.036  -3.849   5.780  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.633  -2.171   3.812  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.512  -3.486   3.370  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -3.923  -2.037   4.205  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.274  -1.813   6.156  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.543  -1.577   6.552  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.511  -2.741   7.470  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.368  -5.911   7.115  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.626  -6.640   7.345  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.474  -6.780   6.062  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.667  -6.502   6.051  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.385  -5.940   8.486  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.596  -5.961   9.808  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.281  -5.145  10.899  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.723  -4.031  10.697  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -10.387  -5.654  12.106  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.324  -4.977   7.488  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.389  -7.655   7.669  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.588  -4.908   8.193  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.340  -6.442   8.648  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.489  -6.995  10.137  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.599  -5.543   9.671  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -10.027  -6.564  12.324  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -10.850  -5.070  12.781  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.802  -7.197   4.987  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.232  -7.318   3.591  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.099  -7.700   2.613  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.414  -8.045   1.480  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.999  -6.066   3.100  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.484  -4.677   3.468  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.135  -4.298   3.285  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.402  -3.717   3.944  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.719  -2.989   3.590  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.992  -2.403   4.243  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.642  -2.033   4.069  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.239  -0.765   4.362  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.857  -7.487   5.189  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.937  -8.149   3.542  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.083  -6.113   2.013  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.019  -6.156   3.476  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.403  -4.992   2.904  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.435  -3.992   4.082  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.686  -2.726   3.456  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.705  -1.676   4.607  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.300  -0.627   4.227  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.804  -7.663   2.963  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.717  -7.922   1.988  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.268  -9.389   1.999  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.265 -10.042   3.037  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.567  -6.901   2.090  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.813  -7.056   3.385  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.568  -6.923   0.923  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.557  -7.559   3.946  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.130  -7.731   1.016  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.022  -5.909   2.115  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.435  -6.069   3.622  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -5.495  -7.367   4.162  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.018  -7.787   3.262  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.794  -6.171   1.077  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.076  -7.894   0.841  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.081  -6.687  -0.005  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.954  -9.923   0.817  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.570 -11.327   0.587  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.078 -11.522   0.275  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.579 -12.640   0.382  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.390 -11.849  -0.603  1.00  0.00           C  
ATOM    460  OG  SER A  32      -7.733 -12.064  -0.210  1.00  0.00           O  
ATOM    461  H   SER A  32      -5.943  -9.313   0.007  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.793 -11.944   1.460  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -6.354 -11.126  -1.420  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -5.972 -12.785  -0.974  1.00  0.00           H  
ATOM    465  HG  SER A  32      -8.064 -11.262   0.205  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.365 -10.468  -0.130  1.00  0.00           N  
ATOM    467  CA  SER A  33      -1.985 -10.481  -0.630  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.486  -9.066  -0.971  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.236  -8.091  -1.012  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.861 -11.402  -1.856  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.706 -12.751  -1.464  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.844  -9.578  -0.217  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.328 -10.875   0.141  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.756 -11.304  -2.447  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.031 -11.107  -2.495  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.413 -12.942  -0.812  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.194  -8.961  -1.254  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.582  -7.742  -1.520  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.953  -8.118  -2.109  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.371  -9.262  -1.958  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.762  -6.923  -0.205  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.046  -5.427  -0.499  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.792  -7.582   0.738  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.879  -4.669   0.532  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.326  -9.825  -1.285  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.047  -7.140  -2.252  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.188  -6.937   0.333  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       1.567  -5.305  -1.439  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.085  -4.930  -0.594  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       2.793  -7.565   0.303  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       1.834  -7.048   1.683  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.506  -8.613   0.951  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.506  -4.881   1.529  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       2.918  -4.990   0.462  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.825  -3.598   0.336  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.624  -7.157  -2.743  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.046  -7.146  -3.127  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.504  -5.697  -3.164  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.901  -4.878  -3.860  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.335  -7.792  -4.505  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.683  -7.369  -5.134  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.390  -9.317  -4.363  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.092  -6.316  -2.955  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.623  -7.652  -2.349  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.546  -7.492  -5.198  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.501  -7.566  -4.440  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.858  -7.925  -6.056  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.675  -6.311  -5.394  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.753  -9.777  -5.281  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       5.067  -9.555  -3.538  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       3.397  -9.711  -4.162  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.601  -5.396  -2.478  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.275  -4.093  -2.589  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.441  -4.127  -3.582  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.213  -5.077  -3.686  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.690  -3.546  -1.212  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.683  -2.386  -1.290  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.471  -2.962  -0.487  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.953  -6.119  -1.815  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.561  -3.375  -2.990  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.137  -4.339  -0.622  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.796  -1.957  -0.299  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.644  -2.756  -1.642  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.320  -1.604  -1.953  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.744  -2.741   0.544  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.166  -2.040  -0.974  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.641  -3.664  -0.509  1.00  0.00           H  
ATOM    528  N   SER A  37       7.580  -3.014  -4.304  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.712  -2.716  -5.170  1.00  0.00           C  
ATOM    530  C   SER A  37       9.941  -2.338  -4.329  1.00  0.00           C  
ATOM    531  O   SER A  37      10.187  -1.163  -4.080  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.336  -1.570  -6.118  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.088  -1.793  -6.755  1.00  0.00           O  
ATOM    534  H   SER A  37       6.976  -2.231  -4.053  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.960  -3.593  -5.770  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.263  -0.644  -5.547  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.126  -1.468  -6.861  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.638  -2.498  -6.266  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.707  -3.349  -3.914  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.878  -3.326  -3.028  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.852  -2.186  -3.348  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.319  -1.498  -2.447  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.502  -4.743  -3.149  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.344  -5.319  -1.994  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.745  -4.731  -1.959  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      12.711  -5.110  -0.621  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.363  -4.265  -4.130  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.552  -3.151  -2.006  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.687  -5.459  -3.283  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.107  -4.777  -4.057  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.448  -6.390  -2.167  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.360  -5.278  -1.244  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.653  -3.701  -1.641  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.196  -4.792  -2.948  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      11.697  -5.507  -0.627  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.704  -4.044  -0.385  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.294  -5.631   0.138  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.121  -1.969  -4.633  1.00  0.00           N  
ATOM    559  CA  GLU A  39      14.068  -0.980  -5.136  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.496   0.447  -5.272  1.00  0.00           C  
ATOM    561  O   GLU A  39      14.193   1.400  -5.613  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.520  -1.471  -6.528  1.00  0.00           C  
ATOM    563  CG  GLU A  39      16.037  -1.603  -6.676  1.00  0.00           C  
ATOM    564  CD  GLU A  39      16.676  -2.555  -5.668  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      15.976  -3.389  -5.053  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      17.882  -2.405  -5.379  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.783  -2.638  -5.297  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.880  -0.990  -4.416  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.048  -2.427  -6.752  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.163  -0.782  -7.296  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      16.265  -1.946  -7.685  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.459  -0.610  -6.539  1.00  0.00           H  
ATOM    573  N   ASN A  40      12.187   0.584  -5.110  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.348   1.744  -5.423  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.470   2.108  -4.213  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.704   1.706  -3.075  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.531   1.429  -6.699  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.307   1.489  -8.018  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.716   1.430  -9.085  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      12.618   1.629  -8.012  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.706  -0.232  -4.742  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.942   2.644  -5.635  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      10.115   0.432  -6.606  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.703   2.125  -6.810  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      13.141   1.674  -7.139  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      13.090   1.614  -8.895  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.524   3.012  -4.456  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.650   3.635  -3.468  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.170   3.254  -3.662  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.283   4.081  -3.481  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.933   5.144  -3.506  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.587   5.813  -4.851  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.680   6.779  -5.331  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.261   8.196  -5.222  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.764   9.162  -4.459  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.756   8.966  -3.610  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.254  10.371  -4.529  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.393   3.289  -5.416  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.936   3.278  -2.483  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.383   5.625  -2.712  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.989   5.283  -3.273  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.462   5.054  -5.624  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.630   6.331  -4.763  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.624   6.572  -4.823  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.866   6.542  -6.377  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.450   8.462  -5.760  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.158   8.054  -3.498  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.091   9.742  -3.062  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.429  10.561  -5.105  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.434  11.053  -3.804  1.00  0.00           H  
ATOM    611  N   SER A  42       6.873   2.033  -4.112  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.525   1.599  -4.528  1.00  0.00           C  
ATOM    613  C   SER A  42       5.145   0.170  -4.120  1.00  0.00           C  
ATOM    614  O   SER A  42       6.000  -0.692  -3.933  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.403   1.669  -6.056  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.545   1.133  -6.710  1.00  0.00           O  
ATOM    617  H   SER A  42       7.618   1.376  -4.273  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.779   2.259  -4.074  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.515   1.133  -6.383  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.275   2.707  -6.336  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.483   0.163  -6.768  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.836  -0.092  -4.090  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.222  -1.345  -3.649  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.082  -1.761  -4.585  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.312  -0.921  -5.046  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.681  -1.129  -2.225  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.203   0.633  -4.420  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.955  -2.158  -3.644  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.852  -0.417  -2.235  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.328  -2.076  -1.817  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.466  -0.736  -1.578  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.944  -3.062  -4.826  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.801  -3.697  -5.489  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.099  -4.499  -4.393  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.727  -5.345  -3.756  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.274  -4.586  -6.659  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.000  -3.730  -7.727  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.064  -5.314  -7.276  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.716  -4.560  -8.798  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.608  -3.696  -4.390  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.113  -2.946  -5.881  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.971  -5.333  -6.271  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.276  -3.077  -8.216  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.751  -3.097  -7.251  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.426  -5.938  -6.528  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.653  -4.588  -7.661  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.385  -5.968  -8.084  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       1.996  -5.109  -9.403  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.277  -3.891  -9.452  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.408  -5.257  -8.325  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.173  -4.199  -4.146  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.954  -4.674  -2.996  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.168  -5.431  -3.538  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.887  -4.896  -4.382  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.423  -3.485  -2.127  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.040  -4.000  -0.816  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.315  -2.463  -1.799  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.648  -3.552  -4.777  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.347  -5.338  -2.378  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.178  -2.949  -2.696  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.308  -4.587  -0.259  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.362  -3.163  -0.197  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.910  -4.621  -1.028  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.564  -2.898  -1.140  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.825  -2.111  -2.706  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.756  -1.596  -1.310  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.396  -6.655  -3.061  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.358  -7.623  -3.609  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.418  -7.937  -2.546  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.156  -8.661  -1.589  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.611  -8.916  -4.024  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.533  -9.987  -4.624  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.413  -8.659  -4.962  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.799  -7.002  -2.307  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.844  -7.196  -4.484  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.186  -9.341  -3.121  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -3.941 -10.883  -4.821  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.320 -10.262  -3.917  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.979  -9.622  -5.553  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.947  -9.607  -5.233  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.733  -8.149  -5.867  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.659  -8.051  -4.460  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.614  -7.363  -2.683  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.673  -7.389  -1.661  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.962  -8.073  -2.149  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.210  -8.154  -3.343  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.935  -5.962  -1.152  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.551  -5.028  -2.174  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.732  -4.337  -3.088  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.947  -4.855  -2.213  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.299  -3.451  -4.023  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.523  -4.021  -3.192  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.699  -3.295  -4.081  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.255  -2.441  -4.984  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.825  -6.922  -3.572  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.309  -7.970  -0.819  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.593  -6.016  -0.285  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.995  -5.531  -0.807  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.661  -4.478  -3.057  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.570  -5.370  -1.492  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.672  -2.890  -4.698  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.593  -3.929  -3.265  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.214  -2.464  -4.963  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.788  -8.582  -1.236  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.973  -9.394  -1.548  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.258  -8.604  -1.293  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.419  -8.035  -0.212  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.934 -10.669  -0.701  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.018 -11.656  -1.108  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.188 -11.488  -0.800  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.645 -12.696  -1.828  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.634  -8.327  -0.266  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.953  -9.669  -2.602  1.00  0.00           H  
ATOM    714  HB2 ASN A  48      -9.965 -11.144  -0.838  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.054 -10.423   0.355  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.685 -12.819  -2.104  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.367 -13.339  -2.137  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.154  -8.550  -2.286  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.296  -7.638  -2.280  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.199  -7.783  -3.512  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.711  -7.890  -4.631  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.738  -6.204  -2.274  1.00  0.00           C  
ATOM    723  H   ALA A  49     -13.008  -9.114  -3.118  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.887  -7.805  -1.377  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -14.549  -5.495  -2.423  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.258  -5.975  -1.324  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.005  -6.097  -3.080  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.519  -7.665  -3.331  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.450  -7.484  -4.463  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.270  -6.082  -5.082  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.435  -5.895  -6.281  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.904  -7.648  -3.992  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.071  -8.758  -3.123  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.908  -7.679  -2.400  1.00  0.00           H  
ATOM    735  HA  SER A  50     -17.238  -8.215  -5.243  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.199  -6.749  -3.449  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.555  -7.752  -4.861  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.969  -9.580  -3.614  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.891  -5.113  -4.245  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.409  -3.759  -4.525  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.050  -3.087  -3.182  1.00  0.00           C  
ATOM    742  O   SER A  51     -16.361  -3.643  -2.131  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.398  -2.925  -5.348  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.773  -1.713  -5.744  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.852  -5.343  -3.259  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.492  -3.844  -5.109  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.692  -3.473  -6.244  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.288  -2.715  -4.752  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.332  -1.299  -6.415  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.377  -1.932  -3.231  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.765  -1.113  -2.148  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.664  -0.232  -2.762  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.065  -0.597  -3.778  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.254  -1.889  -0.892  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.095  -2.839  -1.215  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.810  -0.949   0.246  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.308  -1.545  -4.167  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.554  -0.444  -1.802  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -15.072  -2.466  -0.472  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.856  -3.446  -0.341  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -13.385  -3.494  -2.032  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.211  -2.273  -1.507  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.649  -1.528   1.156  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.876  -0.443  -0.004  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -14.584  -0.206   0.438  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.439   0.949  -2.183  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.595   2.010  -2.742  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.094   1.725  -2.543  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.684   1.535  -1.397  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.954   3.345  -2.071  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.339   3.425  -1.831  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.604   4.525  -2.971  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.004   1.201  -1.382  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.838   2.082  -3.800  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.424   3.433  -1.119  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.516   4.220  -1.320  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.262   4.537  -3.839  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -11.576   4.442  -3.310  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.729   5.450  -2.408  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.235   1.825  -3.583  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.775   1.724  -3.436  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.180   2.834  -2.552  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.100   2.643  -1.998  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.218   1.765  -4.862  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.279   2.533  -5.644  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.576   2.084  -4.975  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.496   0.763  -2.997  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.241   2.249  -4.913  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.154   0.749  -5.252  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.139   3.606  -5.498  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.260   2.284  -6.705  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.329   2.864  -5.076  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.927   1.158  -5.436  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.890   3.956  -2.354  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.542   4.999  -1.375  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.279   4.424   0.019  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.424   4.951   0.722  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.640   6.091  -1.365  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.311   6.538  -0.054  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.493   7.481   0.826  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.751   8.359   0.316  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -9.644   7.401   2.063  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.778   4.046  -2.817  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.612   5.469  -1.699  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.276   6.965  -1.903  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.461   5.703  -1.945  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -11.226   7.069  -0.319  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.613   5.662   0.521  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.947   3.339   0.429  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.813   2.832   1.784  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.453   2.153   2.007  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.868   2.231   3.090  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.903   1.797   2.058  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.158   2.159   1.512  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.651   2.875  -0.136  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.943   3.681   2.451  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.574   0.844   1.645  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.003   1.687   3.130  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.720   1.376   1.517  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.935   1.480   0.968  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.588   0.913   0.988  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.554   2.037   0.930  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.616   2.021   1.719  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.369  -0.051  -0.183  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.302  -1.270  -0.318  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.798  -2.084  -1.519  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.359  -2.180   0.919  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.435   1.507   0.087  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.431   0.379   1.926  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.451   0.523  -1.101  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.338  -0.405  -0.106  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.315  -0.909  -0.524  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.738  -1.891  -1.689  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.337  -1.789  -2.418  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.927  -3.152  -1.331  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.369  -2.574   1.155  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -7.030  -3.027   0.731  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.739  -1.613   1.764  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.759   3.046   0.070  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.926   4.253   0.019  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.815   4.900   1.409  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.714   5.225   1.847  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.488   5.218  -1.041  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.428   6.174  -1.616  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.657   7.643  -1.263  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.867   8.165  -1.925  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.948   8.576  -1.281  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.943   8.844  -0.002  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -7.105   8.682  -1.890  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.552   2.984  -0.554  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.928   3.937  -0.286  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.887   4.638  -1.857  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.344   5.756  -0.660  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.460   5.876  -1.232  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.405   6.086  -2.702  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.731   7.708  -0.181  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -2.797   8.232  -1.571  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.925   8.060  -2.921  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.063   8.919   0.523  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.844   8.899   0.453  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -7.216   8.479  -2.864  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -7.918   8.801  -1.280  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.922   4.967   2.156  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.959   5.339   3.570  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.227   4.387   4.514  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.536   4.892   5.392  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.425   5.525   3.994  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.798   7.002   4.121  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.473   7.842   2.880  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.858   9.310   3.105  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.302   9.525   2.856  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.819   4.786   1.713  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.425   6.280   3.691  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.099   5.044   3.286  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.592   5.054   4.963  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.866   7.053   4.313  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.260   7.416   4.973  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.407   7.807   2.659  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -6.997   7.422   2.024  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.599   9.587   4.130  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.266   9.935   2.429  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.530   9.310   1.883  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.613  10.453   3.093  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.864   8.814   3.321  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.288   3.062   4.343  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.455   2.154   5.140  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.949   2.422   4.943  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.166   2.277   5.877  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.828   0.712   4.799  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.891   2.671   3.624  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.666   2.321   6.199  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.896   0.555   4.961  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.577   0.487   3.764  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.263   0.043   5.447  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.553   2.884   3.751  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.194   3.377   3.480  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.055   4.738   4.160  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.921   4.829   5.032  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.128   3.378   1.958  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.256   2.067   1.241  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.633   3.587   1.775  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.153   2.073  -0.284  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.242   2.893   3.004  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.485   2.686   3.978  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.405   4.196   1.475  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.339   1.251   1.630  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.286   1.846   1.453  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.181   2.876   2.389  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.913   3.456   0.738  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.900   4.597   2.052  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.577   1.146  -0.671  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.719   2.914  -0.685  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       0.885   2.135  -0.609  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.740   5.770   3.850  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.649   7.112   4.450  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.730   7.102   5.989  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.252   8.038   6.622  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.708   8.063   3.833  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.367   8.340   2.364  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.259   9.272   1.530  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.515   9.207   1.630  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.648   9.931   0.647  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.452   5.642   3.142  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.334   7.514   4.207  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.704   7.633   3.923  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.663   9.003   4.373  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.378   8.783   2.376  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.325   7.390   1.842  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.235   6.027   6.605  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.278   5.831   8.055  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.082   5.073   8.662  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.021   4.947   9.882  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.611   5.155   8.407  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.622   5.289   6.026  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.244   6.810   8.518  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.648   4.156   7.968  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.704   5.071   9.490  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.442   5.751   8.026  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.883   4.634   7.848  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.111   3.944   8.306  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.239   4.937   8.568  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.085   4.717   9.430  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.580   2.814   7.352  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.546   3.198   6.244  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.311   1.738   8.167  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.786   4.887   6.872  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.863   3.473   9.258  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.729   2.422   6.799  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.602   2.368   5.533  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.148   4.079   5.761  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.541   3.413   6.632  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       2.672   1.382   8.974  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.581   0.903   7.521  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.222   2.170   8.595  1.00  0.00           H  
ATOM    955  N   SER A  65       3.253   6.058   7.845  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.122   7.186   8.157  1.00  0.00           C  
ATOM    957  C   SER A  65       3.481   8.529   7.750  1.00  0.00           C  
ATOM    958  O   SER A  65       3.974   9.201   6.843  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.545   6.972   7.626  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.955   5.617   7.491  1.00  0.00           O  
ATOM    961  H   SER A  65       2.623   6.159   7.065  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.228   7.239   9.239  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.688   7.508   6.691  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.178   7.407   8.374  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.500   5.107   8.178  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.362   8.916   8.392  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.625  10.138   8.086  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.494  11.390   8.194  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.449  11.439   8.966  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.418  10.171   9.037  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.735   9.121  10.103  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.620   8.128   9.356  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.260  10.063   7.062  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.275  11.156   9.486  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.483   9.878   8.495  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.306   9.581  10.911  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.168   8.647  10.489  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.248   7.560  10.034  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.020   7.425   8.796  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.175  12.399   7.376  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.957  13.632   7.227  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.127  13.470   6.253  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.328  14.334   5.406  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.381  12.274   6.763  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.315  14.425   6.846  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.373  13.919   8.193  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.867  12.363   6.354  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.924  11.965   5.418  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.320  11.384   4.132  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.762  11.672   3.019  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.804  10.942   6.149  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.908  10.323   5.279  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.053  11.307   5.039  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.429   9.089   6.001  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.621  11.707   7.086  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.553  12.808   5.148  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.260  11.419   7.019  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.171  10.141   6.518  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.512  10.001   4.318  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.447  11.645   5.997  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.692  12.158   4.465  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.845  10.808   4.484  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.914   9.392   6.928  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.125   8.571   5.350  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       7.607   8.419   6.226  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.322  10.517   4.296  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.764   9.707   3.227  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.752  10.459   2.367  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.555  10.494   2.637  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.147   8.411   3.768  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.110   7.255   3.938  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.482   7.425   4.216  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.608   5.964   3.741  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.326   6.306   4.360  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.446   4.850   3.797  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.799   5.007   4.158  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.552   3.895   4.354  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.041  10.288   5.243  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.580   9.409   2.565  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.587   8.598   4.686  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.420   8.070   3.030  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.880   8.409   4.394  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.559   5.814   3.574  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.345   6.449   4.696  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.000   3.877   3.661  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.016   3.106   4.245  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.261  11.003   1.270  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.491  11.483   0.134  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.104  10.215  -0.637  1.00  0.00           C  
ATOM   1030  O   ARG A  70       3.022   9.652  -1.222  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.497  12.326  -0.666  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.027  13.135  -1.873  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.074  12.411  -2.818  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.327  12.784  -4.208  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       1.473  12.867  -5.207  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       0.167  12.911  -5.030  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       1.987  12.874  -6.414  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.271  11.029   1.182  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.630  12.084   0.422  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       3.964  13.025  -0.007  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.327  11.689  -0.956  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.566  14.052  -1.531  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.916  13.440  -2.410  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.246  11.340  -2.789  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.064  12.623  -2.483  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       3.302  12.714  -4.500  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70      -0.196  12.855  -4.094  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70      -0.451  12.943  -5.819  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       2.991  12.712  -6.489  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       1.409  12.858  -7.233  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.860   9.733  -0.721  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.598   8.513  -1.530  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.319   8.802  -2.714  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.193   9.666  -2.680  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.129   7.311  -0.686  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71       0.187   5.986  -1.474  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       1.062   7.126   0.520  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.087  10.108  -0.151  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.529   8.167  -1.975  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.891   7.474  -0.350  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.507   6.002  -2.311  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       1.192   5.810  -1.856  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.091   5.159  -0.821  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.726   6.294   1.133  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       2.068   6.952   0.169  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.106   8.018   1.134  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.083   8.075  -3.803  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.814   8.172  -5.059  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.221   6.774  -5.539  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.600   5.788  -5.155  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.095   8.817  -6.113  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.898   9.853  -5.578  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.721   7.442  -3.806  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.703   8.789  -4.937  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.746   8.061  -6.544  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.530   9.219  -6.899  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.521   9.445  -4.960  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.240   6.663  -6.391  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.575   5.429  -7.123  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.890   5.547  -8.485  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.112   6.551  -9.163  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.113   5.280  -7.269  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.814   5.359  -5.889  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.466   3.959  -7.981  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.340   5.215  -5.919  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.684   7.502  -6.721  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.173   4.540  -6.633  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.482   6.102  -7.885  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.407   4.581  -5.251  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.595   6.320  -5.423  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.520   3.951  -8.257  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -3.888   3.847  -8.898  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.265   3.112  -7.326  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.621   4.216  -6.250  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.736   5.367  -4.914  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.771   5.959  -6.590  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.057   4.572  -8.871  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.439   4.527 -10.202  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.012   3.354 -10.993  1.00  0.00           C  
ATOM   1100  O   THR A  74      -0.764   2.187 -10.704  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.092   4.587 -10.110  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.602   4.743 -11.409  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.789   3.404  -9.439  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.915   3.773  -8.262  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.720   5.428 -10.746  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.345   5.484  -9.542  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       2.552   4.878 -11.364  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.857   3.605  -9.370  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.641   2.495 -10.021  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.392   3.270  -8.434  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.834   3.690 -11.980  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.550   2.755 -12.854  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.464   3.209 -14.319  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.207   4.383 -14.595  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.035   2.698 -12.455  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.217   2.092 -11.185  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.974   4.671 -12.171  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.123   1.755 -12.774  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.442   3.711 -12.440  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.586   2.124 -13.202  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.152   2.113 -10.961  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.732   2.308 -15.271  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -2.898   2.712 -16.665  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.217   3.485 -16.795  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.302   2.947 -16.567  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -2.861   1.508 -17.614  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -2.711   1.961 -19.074  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.057   0.806 -20.008  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.275   0.615 -20.239  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -2.124   0.101 -20.434  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.997   1.370 -15.023  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.068   3.369 -16.934  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.012   0.870 -17.365  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.777   0.926 -17.495  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.370   2.806 -19.288  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.686   2.287 -19.247  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.092   4.752 -17.161  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -5.169   5.708 -17.446  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -4.751   6.592 -18.625  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -3.613   6.504 -19.086  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -5.538   6.565 -16.208  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -6.114   5.715 -15.061  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.351   7.385 -15.669  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.147   5.091 -17.280  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -6.053   5.158 -17.760  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.318   7.268 -16.505  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.487   6.368 -14.271  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -6.942   5.108 -15.430  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -5.345   5.065 -14.639  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.681   8.003 -14.832  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -3.553   6.726 -15.321  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.965   8.042 -16.446  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1     -13.587 -14.247  -5.737  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.563 -13.491  -6.463  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.115 -12.265  -5.644  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.934 -11.596  -5.013  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.108 -13.094  -7.850  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.273 -12.017  -8.536  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.764 -10.934  -8.817  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.002 -12.276  -8.793  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.110 -13.732  -5.045  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.693 -14.134  -6.608  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.141 -13.976  -8.491  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.123 -12.712  -7.738  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.600 -13.168  -8.561  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.406 -11.473  -8.950  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.810 -12.002  -5.637  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.147 -10.830  -5.091  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.782  -9.777  -6.157  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.592 -10.053  -7.342  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.936 -11.254  -4.228  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.981 -12.337  -4.784  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.289 -12.984  -5.815  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.967 -12.560  -4.086  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.162 -12.629  -6.103  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.856 -10.352  -4.426  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.353 -10.362  -3.986  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.322 -11.629  -3.280  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.706  -8.531  -5.696  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.306  -7.345  -6.447  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.857  -6.932  -6.114  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.177  -7.554  -5.296  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.287  -6.218  -6.076  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.109  -5.051  -6.863  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.742  -8.409  -4.691  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.371  -7.542  -7.517  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.302  -6.569  -6.231  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.179  -5.982  -5.014  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.698  -4.367  -6.525  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.385  -5.826  -6.700  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.097  -5.209  -6.368  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.125  -3.706  -6.592  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.007  -3.166  -7.258  1.00  0.00           O  
ATOM     42  CB  THR A   4      -4.943  -5.888  -7.128  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -3.786  -5.808  -6.340  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.547  -5.227  -8.448  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.038  -5.291  -7.263  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.940  -5.373  -5.305  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.196  -6.936  -7.304  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -3.929  -6.351  -5.556  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.049  -4.276  -8.242  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -5.430  -5.069  -9.064  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.841  -5.873  -8.968  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.106  -3.037  -6.067  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.802  -1.644  -6.342  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.309  -1.355  -6.156  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.626  -2.009  -5.356  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.676  -0.764  -5.454  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.440  -3.572  -5.520  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.050  -1.439  -7.386  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.411   0.284  -5.606  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.725  -0.921  -5.706  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.515  -1.031  -4.411  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.835  -0.350  -6.900  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.447   0.114  -6.924  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.370   1.524  -6.376  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.193   2.382  -6.701  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.889   0.115  -8.344  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.035  -1.171  -8.894  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.596   0.468  -8.368  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.483   0.154  -7.485  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.833  -0.544  -6.312  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.435   0.847  -8.936  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.695  -1.139  -9.792  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.992   0.343  -9.374  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.136  -0.171  -7.670  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.722   1.510  -8.074  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.328   1.745  -5.583  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.056   2.981  -4.873  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.440   3.294  -4.908  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.281   2.400  -4.790  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.534   2.876  -3.419  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.947   2.337  -3.250  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.216   0.950  -3.211  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.027   3.242  -3.227  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.530   0.485  -3.208  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.346   2.765  -3.250  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.598   1.390  -3.241  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.321   0.978  -5.456  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.608   3.780  -5.357  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.181   2.266  -2.863  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.505   3.882  -3.004  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.451   0.195  -3.223  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.861   4.308  -3.209  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.699  -0.579  -3.225  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.168   3.461  -3.283  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.612   1.028  -3.249  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.798   4.570  -5.021  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.179   5.041  -5.005  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.340   6.197  -4.032  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.521   7.115  -4.006  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.620   5.375  -6.444  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.130   5.656  -6.449  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.837   6.523  -7.096  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.790   5.401  -7.806  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.080   5.269  -5.188  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.817   4.244  -4.609  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.414   4.486  -7.039  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.323   6.679  -6.115  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.590   4.982  -5.739  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.777   6.280  -7.104  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.999   7.452  -6.550  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.159   6.657  -8.128  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.862   5.583  -7.724  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.634   4.358  -8.088  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.372   6.058  -8.567  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.380   6.098  -3.205  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.625   6.950  -2.053  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.794   7.902  -2.341  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.957   7.507  -2.266  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.922   6.110  -0.784  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.021   4.893  -0.430  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.865   7.104   0.392  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.078   3.657  -1.325  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.027   5.328  -3.338  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.734   7.542  -1.873  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.938   5.721  -0.858  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.372   4.497   0.506  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.995   5.190  -0.251  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.863   7.529   0.475  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.125   6.594   1.315  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.566   7.928   0.249  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.557   2.839  -0.829  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.609   3.832  -2.288  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.120   3.366  -1.436  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.518   9.173  -2.611  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.538  10.199  -2.860  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.201  10.716  -1.563  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.251  11.915  -1.297  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.959  11.289  -3.771  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.023  12.187  -4.407  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.091  11.645  -4.787  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.736  13.402  -4.530  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.542   9.443  -2.692  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.320   9.714  -3.432  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.376  10.800  -4.543  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.267  11.912  -3.225  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.661   9.766  -0.740  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.311   9.989   0.560  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.818   8.751   1.320  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.493   8.917   2.334  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.543   8.820  -1.078  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.149  10.670   0.412  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.606  10.510   1.209  1.00  0.00           H  
ATOM    153  N   MET A  12       8.525   7.509   0.892  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.977   6.324   1.653  1.00  0.00           C  
ATOM    155  C   MET A  12      10.488   6.099   1.509  1.00  0.00           C  
ATOM    156  O   MET A  12      11.045   6.245   0.429  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.155   5.059   1.326  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.648   4.203   0.164  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.499   2.864  -0.217  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.636   1.480  -0.432  1.00  0.00           C  
ATOM    161  H   MET A  12       8.037   7.384   0.016  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.791   6.547   2.704  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.098   4.410   2.184  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.127   5.325   1.162  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.773   4.835  -0.709  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.617   3.776   0.404  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.423   1.715  -1.147  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.081   1.223   0.525  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.083   0.614  -0.801  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.146   5.636   2.570  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.602   5.428   2.670  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.199   4.350   1.723  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.369   3.994   1.869  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.912   5.045   4.127  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.619   6.068   5.206  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.069   5.982   6.505  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.877   7.222   5.125  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      12.615   7.047   7.185  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.882   7.827   6.383  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.626   5.560   3.433  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.113   6.362   2.445  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.353   4.134   4.340  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.974   4.808   4.204  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.641   5.249   6.889  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.358   7.607   4.257  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      12.807   7.251   8.230  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.392   3.775   0.820  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.741   2.860  -0.286  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.249   1.475   0.137  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.934   0.500  -0.524  1.00  0.00           O  
ATOM    191  CB  CYS A  14      13.708   3.556  -1.265  1.00  0.00           C  
ATOM    192  SG  CYS A  14      12.816   3.969  -2.797  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.475   4.196   0.759  1.00  0.00           H  
ATOM    194  HA  CYS A  14      11.823   2.641  -0.837  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.115   4.470  -0.826  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.539   2.889  -1.508  1.00  0.00           H  
ATOM    197  HG  CYS A  14      13.170   2.885  -3.520  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.008   1.340   1.226  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.403   0.040   1.789  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.563  -0.288   3.034  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.491  -0.862   2.901  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.938  -0.015   1.965  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.655  -0.696   0.779  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.548   0.055  -0.561  1.00  0.00           C  
ATOM    205  CE  LYS A  15      17.021  -0.784  -1.757  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      18.492  -0.929  -1.852  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.324   2.196   1.669  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.125  -0.751   1.089  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.334   0.994   2.099  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.175  -0.597   2.857  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.710  -0.804   1.030  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      16.239  -1.698   0.656  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.504   0.281  -0.759  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.094   0.998  -0.510  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.523  -1.762  -1.708  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.633  -0.313  -2.667  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      18.858  -1.407  -1.039  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      18.927  -0.019  -1.928  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      18.732  -1.462  -2.679  1.00  0.00           H  
ATOM    220  N   SER A  16      13.930   0.126   4.242  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.199  -0.265   5.468  1.00  0.00           C  
ATOM    222  C   SER A  16      11.748   0.229   5.551  1.00  0.00           C  
ATOM    223  O   SER A  16      11.005  -0.313   6.361  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.985   0.143   6.721  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.499   1.463   6.613  1.00  0.00           O  
ATOM    226  H   SER A  16      14.747   0.707   4.348  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.095  -1.358   5.495  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.330   0.063   7.592  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.818  -0.549   6.851  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.955   1.683   7.437  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.282   1.168   4.708  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.862   1.458   4.597  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.099   0.246   4.038  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.058  -0.081   4.592  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.725   2.750   3.782  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.706   4.147   4.952  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.882   1.621   4.037  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.420   1.622   5.579  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.532   2.856   3.057  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.809   2.740   3.206  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.892   3.636   5.889  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.662  -0.465   3.056  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.068  -1.602   2.328  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.504  -2.647   3.291  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.347  -3.034   3.173  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.126  -2.241   1.383  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.602  -3.432   0.587  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.583  -1.178   0.381  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.617  -0.242   2.805  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.248  -1.216   1.722  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.004  -2.577   1.943  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.262  -4.220   1.260  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.789  -3.085  -0.038  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.384  -3.836  -0.055  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.762  -0.922  -0.284  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.925  -0.274   0.882  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.408  -1.567  -0.203  1.00  0.00           H  
ATOM    258  N   SER A  19       9.290  -3.010   4.301  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.930  -4.057   5.264  1.00  0.00           C  
ATOM    260  C   SER A  19       7.776  -3.636   6.197  1.00  0.00           C  
ATOM    261  O   SER A  19       6.855  -4.419   6.442  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.216  -4.418   6.016  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.026  -5.451   6.963  1.00  0.00           O  
ATOM    264  H   SER A  19      10.219  -2.621   4.337  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.582  -4.941   4.727  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.956  -4.744   5.282  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.614  -3.525   6.508  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.624  -6.214   6.528  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.727  -2.367   6.625  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.549  -1.838   7.331  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.297  -1.876   6.457  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.200  -2.123   6.957  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.741  -0.372   7.687  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.924  -0.117   8.592  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.099  -0.722   9.635  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.788   0.783   8.177  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.470  -1.730   6.366  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.372  -2.408   8.240  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.848   0.175   6.763  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.842   0.021   8.146  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.647   1.229   7.294  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.630   0.880   8.703  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.454  -1.568   5.163  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.355  -1.545   4.200  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.789  -2.957   4.055  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.594  -3.125   4.258  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.783  -0.916   2.854  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.613   0.393   3.033  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.522  -0.763   1.980  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.150   1.622   2.250  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.384  -1.309   4.845  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.547  -0.939   4.611  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.426  -1.629   2.336  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.737   0.672   4.098  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.604   0.180   2.643  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.781  -0.375   0.996  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.050  -1.733   1.828  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.811  -0.097   2.469  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.146   1.409   1.181  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.158   1.909   2.580  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.845   2.438   2.429  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.627  -3.970   3.836  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.223  -5.377   3.876  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.472  -5.705   5.169  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.359  -6.215   5.117  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.470  -6.259   3.729  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.922  -6.299   2.266  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.377  -6.745   2.085  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.228  -6.345   2.916  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.619  -7.482   1.106  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.613  -3.781   3.706  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.549  -5.585   3.047  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.257  -5.861   4.366  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.251  -7.272   4.056  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.264  -6.970   1.710  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       5.798  -5.311   1.837  1.00  0.00           H  
ATOM    317  N   SER A  23       4.014  -5.370   6.339  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.353  -5.728   7.597  1.00  0.00           C  
ATOM    319  C   SER A  23       2.058  -4.971   7.906  1.00  0.00           C  
ATOM    320  O   SER A  23       1.207  -5.523   8.603  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.322  -5.502   8.756  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.758  -5.956   9.979  1.00  0.00           O  
ATOM    323  H   SER A  23       4.960  -4.992   6.354  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.067  -6.778   7.542  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.246  -6.042   8.551  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.543  -4.432   8.811  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.809  -5.754   9.983  1.00  0.00           H  
ATOM    328  N   THR A  24       1.924  -3.714   7.467  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.730  -2.891   7.694  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.357  -3.312   6.721  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.491  -3.595   7.102  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.067  -1.387   7.616  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.044  -1.138   8.592  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.129  -0.502   7.965  1.00  0.00           C  
ATOM    335  H   THR A  24       2.688  -3.304   6.945  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.353  -3.107   8.688  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.466  -1.089   6.635  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.879  -1.490   8.259  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.503  -0.756   8.956  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.924  -0.636   7.234  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.179   0.545   7.958  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.004  -3.362   5.445  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -0.894  -3.704   4.355  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.208  -5.184   4.204  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.205  -5.487   3.567  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.311  -3.183   3.065  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.028  -1.683   3.057  1.00  0.00           C  
ATOM    348  CD1 LEU A  25       0.068  -1.277   1.594  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.970  -0.778   3.785  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.978  -3.195   5.209  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.847  -3.200   4.505  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.591  -3.769   2.893  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.033  -3.397   2.273  1.00  0.00           H  
ATOM    354  HG  LEU A  25       1.005  -1.511   3.497  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.625  -0.353   1.491  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.964  -1.158   1.259  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       0.566  -2.047   1.013  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.026  -1.020   4.843  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.953  -0.888   3.331  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.637   0.252   3.709  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.423  -6.115   4.740  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.838  -7.528   4.730  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.700  -7.905   5.956  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.894  -9.091   6.229  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.379  -8.439   4.535  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.006  -9.800   4.469  1.00  0.00           O  
ATOM    367  H   SER A  26       0.498  -5.864   5.126  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.469  -7.709   3.861  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.875  -8.176   3.607  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.089  -8.264   5.334  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.598  -9.955   5.230  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.227  -6.920   6.702  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.954  -7.142   7.959  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.386  -6.573   7.951  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.068  -6.588   8.977  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.108  -6.540   9.090  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.055  -5.956   6.433  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.054  -8.213   8.141  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.588  -6.722  10.052  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.118  -6.998   9.098  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.997  -5.464   8.948  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.852  -6.028   6.820  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.116  -5.301   6.772  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.332  -6.238   6.767  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.289  -7.351   6.244  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.157  -4.317   5.586  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.004  -3.292   5.555  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.823  -2.687   4.157  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.343  -2.196   6.568  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.283  -6.080   5.989  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.163  -4.726   7.694  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -6.192  -4.866   4.653  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.096  -3.772   5.644  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.056  -3.763   5.820  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.703  -3.482   3.420  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.923  -2.075   4.143  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.675  -2.066   3.893  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.509  -1.506   6.657  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.530  -2.628   7.548  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.241  -1.671   6.234  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.459  -5.708   7.251  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.759  -6.365   7.479  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.463  -6.866   6.198  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.649  -7.170   6.221  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.663  -5.359   8.222  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.100  -4.862   9.566  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.886  -3.656  10.069  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.742  -2.552   9.576  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.753  -3.811  11.046  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.401  -4.747   7.547  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.610  -7.245   8.107  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.825  -4.500   7.568  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.636  -5.817   8.412  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.141  -5.669  10.298  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -9.062  -4.551   9.464  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.910  -4.706  11.470  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -12.245  -2.982  11.332  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.740  -6.923   5.081  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.226  -7.158   3.722  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.112  -7.471   2.707  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.415  -7.584   1.527  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -11.049  -5.939   3.256  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.555  -4.574   3.730  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.238  -4.130   3.474  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.421  -3.756   4.487  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.823  -2.864   3.919  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.996  -2.504   4.970  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.692  -2.051   4.676  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.262  -0.849   5.146  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.763  -6.702   5.188  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.884  -8.028   3.734  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.111  -5.946   2.163  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.067  -6.081   3.622  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.515  -4.751   2.968  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.416  -4.104   4.724  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.817  -2.536   3.720  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.664  -1.899   5.566  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -9.900  -0.437   5.732  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.836  -7.587   3.098  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.727  -7.775   2.138  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.243  -9.221   2.156  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.070  -9.804   3.221  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.593  -6.739   2.278  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.917  -6.882   3.610  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.532  -6.781   1.163  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.640  -7.709   4.088  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.125  -7.575   1.167  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.043  -5.746   2.277  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.176  -7.675   3.564  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.485  -5.915   3.818  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.667  -7.091   4.358  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.738  -6.065   1.371  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.072  -7.771   1.079  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.988  -6.503   0.217  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.071  -9.807   0.972  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.721 -11.222   0.812  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.259 -11.449   0.393  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.794 -12.586   0.444  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.664 -11.856  -0.217  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.735 -13.250   0.007  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.178  -9.254   0.128  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.868 -11.750   1.756  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.667 -11.442  -0.095  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.317 -11.650  -1.232  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.895 -13.643  -0.269  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.533 -10.404  -0.026  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.153 -10.453  -0.528  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.594  -9.061  -0.871  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.287  -8.044  -0.862  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.044 -11.385  -1.745  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.823 -12.713  -1.324  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.992  -9.505  -0.098  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.510 -10.865   0.248  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.961 -11.322  -2.314  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.240 -11.082  -2.412  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.544 -12.932  -0.699  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.314  -9.017  -1.217  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.491  -7.821  -1.494  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.821  -8.201  -2.158  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.306  -9.312  -1.971  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.713  -6.991  -0.196  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.579  -5.738  -0.468  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.338  -7.826   0.941  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.501  -4.686   0.627  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.172  -9.899  -1.230  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.055  -7.202  -2.204  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.266  -6.648   0.145  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.624  -6.020  -0.590  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.234  -5.258  -1.381  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.474  -7.214   1.831  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.687  -8.658   1.211  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.309  -8.217   0.637  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.456  -4.417   0.764  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.911  -5.069   1.560  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       2.071  -3.806   0.327  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.374  -7.263  -2.925  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.742  -7.220  -3.453  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.202  -5.773  -3.350  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.421  -4.856  -3.594  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.822  -7.675  -4.926  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.139  -7.297  -5.636  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.697  -9.201  -4.989  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.809  -6.433  -3.108  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.396  -7.831  -2.828  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.003  -7.199  -5.473  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.995  -7.662  -5.066  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.163  -7.735  -6.635  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.212  -6.216  -5.752  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.488  -9.636  -4.373  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       2.724  -9.516  -4.616  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       3.801  -9.547  -6.017  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.474  -5.560  -3.040  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.053  -4.209  -2.951  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.483  -4.201  -3.510  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.189  -5.209  -3.474  1.00  0.00           O  
ATOM    516  CB  VAL A  36       5.947  -3.687  -1.497  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       6.709  -4.604  -0.546  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.374  -2.217  -1.332  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.059  -6.362  -2.817  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.464  -3.539  -3.579  1.00  0.00           H  
ATOM    521  HB  VAL A  36       4.898  -3.733  -1.192  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       6.785  -4.117   0.424  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       6.173  -5.547  -0.446  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.709  -4.814  -0.918  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.415  -2.078  -1.620  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.742  -1.580  -1.947  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.255  -1.912  -0.292  1.00  0.00           H  
ATOM    528  N   SER A  37       7.908  -3.078  -4.087  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.263  -2.910  -4.599  1.00  0.00           C  
ATOM    530  C   SER A  37      10.288  -2.637  -3.496  1.00  0.00           C  
ATOM    531  O   SER A  37      10.075  -1.749  -2.677  1.00  0.00           O  
ATOM    532  CB  SER A  37       9.295  -1.699  -5.528  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.747  -0.555  -4.887  1.00  0.00           O  
ATOM    534  H   SER A  37       7.316  -2.252  -4.103  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.558  -3.800  -5.153  1.00  0.00           H  
ATOM    536  HB2 SER A  37      10.330  -1.494  -5.762  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.792  -1.914  -6.466  1.00  0.00           H  
ATOM    538  HG  SER A  37       9.151  -0.526  -3.993  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.454  -3.286  -3.565  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.621  -2.982  -2.718  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.583  -1.974  -3.366  1.00  0.00           C  
ATOM    542  O   LEU A  38      14.477  -1.435  -2.724  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.325  -4.315  -2.412  1.00  0.00           C  
ATOM    544  CG  LEU A  38      14.057  -4.466  -1.055  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.564  -4.383  -1.265  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.659  -3.491   0.060  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.538  -4.040  -4.226  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.261  -2.521  -1.805  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.578  -5.105  -2.467  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.037  -4.497  -3.220  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.860  -5.469  -0.686  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      16.067  -4.391  -0.299  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.791  -3.472  -1.802  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.889  -5.236  -1.859  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.876  -2.467  -0.241  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.210  -3.718   0.972  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      12.599  -3.597   0.273  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.435  -1.772  -4.669  1.00  0.00           N  
ATOM    559  CA  GLU A  39      14.080  -0.725  -5.452  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.293   0.592  -5.348  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.814   1.621  -4.922  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.116  -1.244  -6.898  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.902  -0.341  -7.835  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.772  -0.871  -9.258  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      15.430  -1.894  -9.543  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.950  -0.294 -10.003  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.804  -2.381  -5.149  1.00  0.00           H  
ATOM    568  HA  GLU A  39      15.099  -0.561  -5.099  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.582  -2.229  -6.906  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.097  -1.357  -7.275  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.528   0.682  -7.786  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.939  -0.363  -7.510  1.00  0.00           H  
ATOM    573  N   ASN A  40      12.016   0.534  -5.733  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.117   1.678  -5.867  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.357   2.007  -4.570  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.468   1.340  -3.541  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.156   1.445  -7.051  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.905   1.751  -8.320  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.956   2.897  -8.745  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.564   0.755  -8.864  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.669  -0.362  -6.020  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.720   2.549  -6.151  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.792   0.422  -7.077  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.294   2.109  -7.015  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.497  -0.191  -8.544  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.341   0.967  -9.471  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.515   3.037  -4.672  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.635   3.539  -3.621  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.150   3.153  -3.808  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.274   3.985  -3.584  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.859   5.057  -3.488  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.609   5.882  -4.767  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.901   6.315  -5.491  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.726   7.590  -6.224  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.495   8.795  -5.705  1.00  0.00           C  
ATOM    596  NH1 ARG A  41       9.470   9.026  -4.411  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.264   9.826  -6.486  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.472   3.491  -5.570  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.949   3.096  -2.680  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.188   5.419  -2.714  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.870   5.235  -3.122  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.981   5.327  -5.462  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.049   6.769  -4.478  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.729   6.400  -4.784  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.178   5.532  -6.197  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.769   7.535  -7.229  1.00  0.00           H  
ATOM    607 HH11 ARG A  41       9.570   8.282  -3.744  1.00  0.00           H  
ATOM    608 HH12 ARG A  41       9.227   9.967  -4.115  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.296   9.756  -7.485  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       8.934  10.690  -6.040  1.00  0.00           H  
ATOM    611  N   SER A  42       6.813   1.950  -4.281  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.433   1.598  -4.678  1.00  0.00           C  
ATOM    613  C   SER A  42       4.996   0.171  -4.329  1.00  0.00           C  
ATOM    614  O   SER A  42       5.781  -0.774  -4.404  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.238   1.787  -6.185  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.385   1.404  -6.925  1.00  0.00           O  
ATOM    617  H   SER A  42       7.531   1.266  -4.481  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.737   2.272  -4.178  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.377   1.207  -6.520  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.010   2.831  -6.359  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.513   0.454  -6.809  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.706   0.019  -4.029  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.061  -1.206  -3.549  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.901  -1.601  -4.475  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.164  -0.739  -4.951  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.557  -0.942  -2.115  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.090   0.809  -4.206  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.768  -2.041  -3.536  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.805  -0.144  -2.098  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.110  -1.848  -1.705  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.392  -0.654  -1.475  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.712  -2.903  -4.687  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.558  -3.516  -5.355  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.099  -4.403  -4.296  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.524  -5.337  -3.788  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.002  -4.309  -6.602  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.731  -3.385  -7.608  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.235  -4.966  -7.242  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.365  -4.128  -8.789  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.348  -3.557  -4.240  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.147  -2.745  -5.671  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.693  -5.093  -6.285  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.028  -2.647  -7.993  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.534  -2.846  -7.103  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.717  -5.636  -6.530  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.953  -4.205  -7.552  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.055  -5.563  -8.105  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.942  -3.424  -9.388  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.028  -4.912  -8.422  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       1.593  -4.567  -9.421  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.341  -4.096  -3.948  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.035  -4.618  -2.766  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.326  -5.316  -3.195  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.194  -4.676  -3.782  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.368  -3.417  -1.858  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.976  -3.875  -0.523  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.152  -2.517  -1.556  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.811  -3.348  -4.459  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.395  -5.315  -2.222  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.077  -2.810  -2.423  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.880  -4.456  -0.697  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.258  -4.491   0.020  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.232  -3.008   0.087  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.751  -2.080  -2.471  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.463  -1.693  -0.915  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.369  -3.092  -1.064  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.461  -6.611  -2.904  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.511  -7.506  -3.422  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.559  -7.750  -2.328  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.275  -8.418  -1.338  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.871  -8.846  -3.875  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.874  -9.940  -4.259  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.887  -8.661  -5.046  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.816  -7.022  -2.222  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.988  -7.028  -4.276  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.288  -9.226  -3.039  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.546 -10.155  -3.430  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.456  -9.630  -5.128  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.325 -10.855  -4.492  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -3.428  -8.380  -5.948  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.144  -7.898  -4.812  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.362  -9.599  -5.235  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.762  -7.190  -2.477  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.814  -7.171  -1.450  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.134  -7.805  -1.923  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.521  -7.667  -3.081  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.030  -5.730  -0.956  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.760  -4.837  -1.944  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.051  -4.169  -2.960  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.164  -4.725  -1.883  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.730  -3.372  -3.900  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.855  -3.973  -2.851  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.142  -3.298  -3.862  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.839  -2.623  -4.814  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.995  -6.821  -3.395  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.463  -7.760  -0.612  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.612  -5.758  -0.036  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.063  -5.293  -0.693  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.979  -4.279  -3.026  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.716  -5.257  -1.120  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.167  -2.856  -4.666  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.932  -3.924  -2.834  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.784  -2.832  -4.769  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.866  -8.490  -1.041  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.041  -9.272  -1.420  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.344  -8.478  -1.233  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.698  -8.091  -0.120  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.060 -10.596  -0.645  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.137 -11.507  -1.217  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.296 -11.437  -0.841  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.801 -12.321  -2.202  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.677  -8.364  -0.051  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.952  -9.520  -2.477  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.090 -11.088  -0.734  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.262 -10.411   0.410  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.858 -12.353  -2.554  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.546 -12.800  -2.675  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.047  -8.252  -2.346  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.324  -7.547  -2.442  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.815  -7.553  -3.894  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.036  -7.283  -4.803  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.151  -6.090  -1.978  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.659  -8.583  -3.219  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.056  -8.050  -1.808  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.347  -5.633  -2.560  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -15.073  -5.534  -2.145  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.903  -6.042  -0.918  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.117  -7.710  -4.126  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.742  -7.513  -5.436  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.027  -6.011  -5.625  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.153  -5.597  -5.909  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.019  -8.367  -5.503  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.951  -7.976  -4.505  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.766  -7.814  -3.363  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.064  -7.835  -6.229  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.474  -8.256  -6.485  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -17.757  -9.418  -5.359  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.303  -7.115  -4.771  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.039  -5.161  -5.325  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.176  -3.710  -5.209  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.828  -2.963  -5.160  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.781  -3.528  -4.845  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.025  -3.346  -3.979  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.393  -3.546  -4.266  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.121  -5.551  -5.120  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.714  -3.379  -6.091  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.726  -3.959  -3.127  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.881  -2.295  -3.717  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.462  -4.351  -4.822  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.867  -1.657  -5.453  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.698  -0.772  -5.561  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.627   0.197  -4.371  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.573   0.936  -4.117  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.693  -0.052  -6.935  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -14.939   0.808  -7.214  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -12.423   0.786  -7.139  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.767  -1.232  -5.624  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.805  -1.388  -5.540  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.678  -0.837  -7.693  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -14.968   1.674  -6.553  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -14.911   1.163  -8.245  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -15.847   0.220  -7.080  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.391   1.161  -8.163  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.417   1.635  -6.456  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -11.542   0.167  -6.970  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.491   0.198  -3.654  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.174   1.141  -2.554  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.655   1.231  -2.264  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.210   1.104  -1.121  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.050   0.871  -1.325  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.897   1.939  -0.431  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.682  -0.425  -0.619  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.786  -0.483  -3.906  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.478   2.134  -2.882  1.00  0.00           H  
ATOM    775  HB  THR A  53     -14.095   0.823  -1.632  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.096   1.771   0.086  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.438  -1.176  -1.369  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.520  -0.749  -0.007  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -11.815  -0.254   0.018  1.00  0.00           H  
ATOM    780  N   PRO A  54      -9.829   1.519  -3.290  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.388   1.696  -3.155  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.020   2.813  -2.165  1.00  0.00           C  
ATOM    783  O   PRO A  54      -6.946   2.753  -1.574  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.904   2.004  -4.578  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.108   2.678  -5.231  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.239   1.844  -4.641  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -7.939   0.759  -2.817  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.017   2.630  -4.593  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.707   1.070  -5.098  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.189   3.714  -4.902  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.074   2.609  -6.319  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.185   2.380  -4.623  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.334   0.918  -5.209  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.915   3.785  -1.925  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.761   4.803  -0.881  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.421   4.192   0.488  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.563   4.710   1.188  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.057   5.630  -0.752  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.967   7.075  -1.287  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.750   7.891  -0.829  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.634   8.248   0.364  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.899   8.203  -1.689  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.779   3.787  -2.445  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.936   5.459  -1.160  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.859   5.128  -1.296  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.386   5.624   0.290  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.956   7.025  -2.378  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.875   7.607  -0.998  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.033   3.077   0.886  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.801   2.458   2.190  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.413   1.814   2.302  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.807   1.809   3.374  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.863   1.382   2.425  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.136   1.737   1.892  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.751   2.641   0.320  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.890   3.211   2.971  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.512   0.452   1.976  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.953   1.234   3.495  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.813   1.201   2.322  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.892   1.284   1.186  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.542   0.731   1.143  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.506   1.853   1.154  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.573   1.794   1.950  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.348  -0.148  -0.094  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.318  -1.327  -0.298  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.813  -2.141  -1.498  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.462  -2.225   0.938  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.402   1.407   0.318  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.369   0.134   2.040  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.424   0.489  -0.971  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.326  -0.533  -0.049  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.307  -0.930  -0.539  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.792  -3.207  -1.255  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.809  -1.825  -1.781  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.466  -1.968  -2.351  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.491  -2.627   1.224  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -7.144  -3.049   0.716  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.880  -1.651   1.764  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.713   2.901   0.340  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.963   4.154   0.367  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.884   4.680   1.800  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.791   4.929   2.292  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.673   5.155  -0.554  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.074   6.560  -0.533  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.135   7.624  -0.805  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.596   8.949  -0.495  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.997  10.119  -0.944  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.067  10.254  -1.700  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.283  11.157  -0.570  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.519   2.884  -0.268  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.955   3.981  -0.007  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.669   4.784  -1.563  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.713   5.209  -0.279  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.652   6.753   0.447  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.287   6.637  -1.279  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.444   7.565  -1.851  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.999   7.440  -0.164  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.811   8.990   0.153  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.676   9.434  -1.823  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.355  11.142  -2.062  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.522  10.964   0.095  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.494  12.091  -0.862  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.022   4.791   2.490  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.113   5.167   3.903  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.285   4.272   4.824  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.581   4.793   5.681  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.590   5.184   4.335  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.130   6.614   4.427  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.023   7.345   3.089  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.317   8.835   3.214  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.827   9.500   1.994  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.895   4.656   1.991  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.714   6.176   4.014  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.203   4.598   3.654  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.684   4.721   5.313  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.174   6.579   4.731  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.554   7.153   5.177  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.021   7.243   2.684  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.700   6.885   2.381  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.395   8.985   3.330  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.787   9.233   4.083  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -7.320   9.090   1.196  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -5.821   9.328   1.923  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -7.008  10.488   2.020  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.313   2.951   4.621  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.437   2.041   5.358  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.945   2.346   5.123  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.150   2.265   6.056  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.810   0.609   4.980  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.936   2.567   3.914  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.614   2.168   6.428  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.864   0.430   5.188  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.614   0.418   3.927  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.197  -0.076   5.567  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.568   2.770   3.909  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.200   3.238   3.635  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.082   4.586   4.312  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.012   4.692   5.109  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.164   3.278   2.128  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.545   2.239   1.247  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.681   3.102   2.003  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.044   1.991  -0.143  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.247   2.729   3.153  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.456   2.525   4.119  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.119   4.250   1.736  1.00  0.00           H  
ATOM    906 HG12 ILE A  61      -0.642   1.304   1.779  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.532   2.609   1.073  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.938   2.063   2.204  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.019   3.380   1.007  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.187   3.729   2.722  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.638   1.353  -0.704  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.159   2.945  -0.655  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       1.008   1.488  -0.072  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.752   5.602   4.062  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.647   6.931   4.669  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.573   6.844   6.200  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.075   7.680   6.814  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.828   7.835   4.243  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.809   8.219   2.754  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.965   9.104   2.262  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.144   8.883   2.620  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.720   9.937   1.359  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.544   5.437   3.452  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.278   7.395   4.329  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.771   7.349   4.492  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.738   8.752   4.813  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.877   8.749   2.565  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.821   7.311   2.158  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.149   5.803   6.816  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.141   5.583   8.262  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.102   4.862   8.816  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.182   4.673  10.028  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.440   4.855   8.640  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.633   5.116   6.244  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.130   6.556   8.741  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.301   5.430   8.300  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.454   3.867   8.180  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.495   4.743   9.724  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.078   4.519   7.968  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.345   3.880   8.377  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.453   4.910   8.570  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.341   4.731   9.398  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.786   2.745   7.422  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.687   3.111   6.260  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.572   1.695   8.221  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.954   4.811   7.005  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.161   3.422   9.349  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.915   2.333   6.916  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.712   2.255   5.576  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.248   3.969   5.773  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.695   3.351   6.592  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.805   0.845   7.582  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.504   2.146   8.583  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.987   1.357   9.075  1.00  0.00           H  
ATOM    955  N   SER A  65       3.400   6.018   7.828  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.241   7.185   8.073  1.00  0.00           C  
ATOM    957  C   SER A  65       3.526   8.493   7.664  1.00  0.00           C  
ATOM    958  O   SER A  65       3.920   9.152   6.698  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.655   7.007   7.494  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.087   5.660   7.337  1.00  0.00           O  
ATOM    961  H   SER A  65       2.722   6.086   7.085  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.389   7.267   9.150  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.771   7.557   6.560  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.300   7.438   8.238  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.642   5.142   8.026  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.442   8.861   8.376  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.624  10.035   8.073  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.430  11.334   8.095  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.324  11.514   8.920  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.473  10.035   9.090  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.933   9.076  10.191  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.805   8.086   9.429  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.205   9.911   7.074  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.274  11.030   9.490  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.427   9.639   8.618  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.540   9.615  10.918  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.091   8.582  10.677  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.507   7.573  10.078  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.194   7.324   8.961  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.118  12.231   7.153  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.834  13.493   6.917  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.005  13.338   5.943  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.180  14.178   5.065  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.381  11.992   6.505  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.147  14.224   6.491  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.238  13.866   7.860  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.764  12.247   6.064  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.822  11.860   5.122  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.238  11.266   3.832  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.700  11.546   2.728  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.741  10.859   5.843  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.903  10.324   4.987  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.895  11.429   4.629  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.618   9.233   5.781  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.543  11.613   6.823  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.421  12.727   4.847  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.152  11.338   6.735  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.150  10.010   6.173  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.522   9.883   4.067  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.748  10.991   4.111  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.237  11.918   5.540  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.420  12.153   3.971  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.918   8.440   6.030  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.023   9.661   6.697  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.426   8.820   5.181  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.228  10.407   3.972  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.733   9.570   2.879  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.818  10.277   1.861  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.596  10.350   2.005  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.107   8.297   3.470  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.092   7.171   3.751  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.458   7.401   4.024  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.637   5.847   3.660  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.342   6.326   4.236  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.524   4.770   3.790  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.870   5.003   4.126  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.693   3.961   4.400  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.919  10.178   4.912  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.600   9.249   2.302  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.520   8.530   4.363  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.404   7.905   2.740  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.832   8.404   4.127  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.586   5.646   3.532  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.363   6.516   4.534  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.139   3.761   3.745  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.530   4.275   4.745  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.410  10.697   0.740  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.703  11.176  -0.449  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.150  10.023  -1.302  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.744   9.619  -2.298  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.668  11.988  -1.276  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.775  13.456  -0.875  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.491  14.114  -2.040  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.539  15.578  -1.943  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       5.176  16.382  -2.788  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.909  15.941  -3.791  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       5.081  17.685  -2.624  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.423  10.695   0.707  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.890  11.839  -0.166  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.647  11.519  -1.246  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.302  11.944  -2.299  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.778  13.875  -0.808  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.327  13.578   0.059  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       5.497  13.704  -2.082  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.915  13.814  -2.921  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.036  15.984  -1.175  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       6.081  14.936  -3.917  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       6.387  16.557  -4.422  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       4.541  18.063  -1.865  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       5.571  18.295  -3.254  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.024   9.468  -0.890  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.453   8.243  -1.499  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.457   8.566  -2.681  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.449   9.279  -2.547  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.266   7.316  -0.496  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.554   5.942  -1.124  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.627   7.084   0.730  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.615   9.921  -0.086  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.289   7.673  -1.901  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.204   7.773  -0.177  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.188   6.046  -2.004  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.382   5.464  -1.418  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.065   5.305  -0.402  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.596   6.700   0.425  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.773   8.021   1.257  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.160   6.382   1.414  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.112   8.012  -3.842  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.776   8.278  -5.119  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.237   6.970  -5.781  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.455   6.030  -5.893  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.185   9.000  -6.078  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.208   9.746  -5.438  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.773   7.503  -3.882  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.643   8.921  -4.964  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.643   8.269  -6.740  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.403   9.678  -6.684  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.726   9.147  -4.875  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.480   6.907  -6.266  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -3.074   5.729  -6.932  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.728   5.755  -8.428  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -3.487   6.281  -9.244  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.608   5.661  -6.694  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.983   5.854  -5.203  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -5.131   4.308  -7.221  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.489   5.867  -4.906  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.053   7.727  -6.181  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.628   4.813  -6.534  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -5.088   6.461  -7.262  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.515   5.066  -4.627  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.587   6.797  -4.835  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.738   3.493  -6.612  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -6.220   4.286  -7.196  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.825   4.151  -8.257  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.976   6.646  -5.495  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.934   4.903  -5.138  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.646   6.074  -3.846  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.549   5.235  -8.785  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -1.092   5.224 -10.177  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.796   4.108 -10.943  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.618   2.927 -10.660  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.437   5.202 -10.270  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.784   5.160 -11.631  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.128   4.040  -9.550  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.967   4.807  -8.076  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.408   6.166 -10.622  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.819   6.133  -9.844  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       0.365   5.890 -12.092  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       0.863   4.036  -8.495  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.209   4.158  -9.636  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       0.843   3.092 -10.004  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.619   4.507 -11.910  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.376   3.638 -12.817  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.977   4.469 -13.969  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.898   5.697 -13.960  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.468   2.869 -12.050  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.022   1.839 -12.852  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.783   5.499 -12.014  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.696   2.904 -13.252  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.036   2.418 -11.158  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.253   3.560 -11.740  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.658   1.338 -12.329  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.618   3.816 -14.939  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -5.132   4.372 -16.204  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -6.412   5.217 -16.025  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -7.385   5.103 -16.762  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -5.314   3.189 -17.164  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.308   3.565 -18.650  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -5.277   2.296 -19.500  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.238   1.600 -19.433  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -6.292   2.021 -20.175  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.722   2.816 -14.818  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.362   5.026 -16.618  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.476   2.521 -16.987  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -6.229   2.647 -16.918  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.192   4.153 -18.886  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -4.420   4.163 -18.870  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -6.438   6.059 -14.997  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.616   6.824 -14.532  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.801   8.122 -15.349  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -8.047   9.191 -14.796  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.597   7.073 -12.997  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -9.009   7.386 -12.457  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -7.096   5.849 -12.201  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.550   6.136 -14.503  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.485   6.196 -14.735  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.930   7.905 -12.768  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -8.962   7.582 -11.385  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -9.430   8.266 -12.940  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -9.673   6.540 -12.634  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -6.040   5.679 -12.399  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -7.202   6.029 -11.130  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.666   4.960 -12.472  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASN A   1     -13.056 -14.697  -5.909  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.291 -13.584  -6.474  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.198 -12.376  -5.523  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.173 -12.008  -4.864  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.893 -13.175  -7.830  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -11.812 -12.848  -8.853  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.606 -13.599  -9.794  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.084 -11.756  -8.708  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.918 -14.954  -6.356  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.277 -13.951  -6.649  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.486 -13.997  -8.235  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.548 -12.313  -7.705  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.218 -11.106  -7.939  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.337 -11.609  -9.367  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.029 -11.741  -5.503  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.702 -10.493  -4.825  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.534  -9.323  -5.820  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.912  -9.409  -6.988  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.462 -10.727  -3.926  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.331 -11.557  -4.555  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.211 -11.575  -5.801  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.618 -12.202  -3.750  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.255 -12.125  -6.030  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.532 -10.228  -4.184  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -9.051  -9.781  -3.578  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.792 -11.255  -3.031  1.00  0.00           H  
ATOM     27  N   SER A   3     -10.009  -8.198  -5.343  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.580  -7.057  -6.145  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.071  -6.822  -5.998  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.376  -7.509  -5.250  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.344  -5.805  -5.698  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.180  -4.742  -6.619  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.690  -8.190  -4.381  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.792  -7.244  -7.196  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.400  -6.029  -5.632  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.001  -5.503  -4.709  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.936  -4.781  -7.243  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.543  -5.820  -6.701  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.125  -5.456  -6.735  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.996  -3.998  -7.132  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.776  -3.488  -7.933  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.349  -6.375  -7.690  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.248  -7.630  -7.082  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.908  -5.947  -7.988  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.195  -5.218  -7.192  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.711  -5.572  -5.736  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.896  -6.481  -8.627  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -6.009  -7.762  -6.492  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.364  -5.793  -7.057  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.903  -5.031  -8.577  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.412  -6.728  -8.564  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.984  -3.337  -6.581  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.566  -1.995  -6.956  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.069  -1.793  -6.681  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.457  -2.510  -5.870  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.444  -0.974  -6.219  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.415  -3.834  -5.905  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.724  -1.871  -8.030  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.477  -1.224  -5.160  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.039   0.033  -6.335  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.460  -1.004  -6.616  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.499  -0.794  -7.366  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.122  -0.338  -7.188  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.111   1.073  -6.635  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.755   1.971  -7.180  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.342  -0.332  -8.495  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.473  -1.576  -9.137  1.00  0.00           O  
ATOM     68  CG2 THR A   6       1.135  -0.070  -8.217  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.070  -0.272  -8.015  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.611  -1.002  -6.493  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.730   0.464  -9.124  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.066  -1.498 -10.005  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.696  -0.085  -9.148  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.516  -0.826  -7.531  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.242   0.913  -7.754  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.294   1.262  -5.607  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.133   2.516  -4.878  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.336   2.933  -4.835  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.231   2.093  -4.750  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.683   2.400  -3.449  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.072   1.791  -3.351  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.261   0.396  -3.446  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.193   2.631  -3.228  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.553  -0.142  -3.470  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.488   2.085  -3.234  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.670   0.701  -3.362  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.278   0.472  -5.334  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.701   3.286  -5.393  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.017   1.826  -2.836  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.725   3.413  -3.043  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.429  -0.279  -3.555  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.067   3.701  -3.164  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.672  -1.205  -3.609  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.346   2.735  -3.169  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.669   0.287  -3.383  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.601   4.232  -4.866  1.00  0.00           N  
ATOM     97  CA  ILE A   8       2.938   4.807  -4.899  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.071   5.911  -3.865  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.167   6.723  -3.699  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.242   5.272  -6.335  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.743   5.578  -6.442  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.381   6.448  -6.829  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.288   5.370  -7.854  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.826   4.888  -4.906  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.657   4.036  -4.611  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.004   4.428  -6.978  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       4.943   6.595  -6.095  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.276   4.891  -5.794  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.597   6.652  -7.878  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.324   6.200  -6.741  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.591   7.346  -6.249  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.147   4.324  -8.133  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       4.774   6.017  -8.563  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.355   5.593  -7.865  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.186   5.879  -3.136  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.450   6.686  -1.955  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.658   7.584  -2.225  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.809   7.173  -2.101  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.751   5.784  -0.739  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.755   4.663  -0.370  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.926   6.715   0.481  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.490   3.538  -1.374  1.00  0.00           C  
ATOM    123  H   ILE A   9       4.877   5.163  -3.340  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.584   7.310  -1.747  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.695   5.274  -0.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.181   4.144   0.473  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.815   5.084  -0.035  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       4.010   7.281   0.664  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.191   6.122   1.352  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.731   7.435   0.325  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.071   2.689  -0.839  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       2.772   3.857  -2.124  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.427   3.223  -1.828  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.413   8.846  -2.532  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.469   9.785  -2.933  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.351  10.317  -1.785  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.226  11.151  -2.014  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.800  10.930  -3.711  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.090  10.973  -5.215  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.967  10.209  -5.689  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.397  11.779  -5.880  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.444   9.135  -2.638  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.157   9.241  -3.572  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.725  10.837  -3.602  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.052  11.877  -3.237  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.127   9.829  -0.563  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.849  10.208   0.664  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.489   9.020   1.382  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.912   9.131   2.527  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.496   9.042  -0.523  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.631  10.936   0.438  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.144  10.657   1.363  1.00  0.00           H  
ATOM    153  N   MET A  12       8.515   7.854   0.733  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.010   6.605   1.305  1.00  0.00           C  
ATOM    155  C   MET A  12      10.529   6.662   1.462  1.00  0.00           C  
ATOM    156  O   MET A  12      11.219   7.059   0.529  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.579   5.471   0.359  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.367   4.117   1.010  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.627   2.857   0.658  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.697   1.776  -0.461  1.00  0.00           C  
ATOM    161  H   MET A  12       8.234   7.853  -0.240  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.547   6.478   2.284  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.611   5.728  -0.025  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.258   5.390  -0.487  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.220   4.299   2.066  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.420   3.719   0.665  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.106   1.057   0.108  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.027   2.362  -1.087  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.390   1.231  -1.108  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.074   6.172   2.579  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.533   6.066   2.764  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.218   5.153   1.721  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.442   5.038   1.721  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.847   5.537   4.170  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.507   6.437   5.337  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.936   6.243   6.632  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.745   7.578   5.342  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      12.447   7.235   7.392  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.713   8.072   6.648  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.475   5.928   3.354  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.985   7.051   2.661  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.342   4.582   4.283  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.921   5.345   4.225  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.527   5.496   6.955  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.248   8.030   4.493  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      12.619   7.350   8.454  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.439   4.461   0.878  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.856   3.700  -0.307  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.367   2.315   0.095  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.983   1.313  -0.497  1.00  0.00           O  
ATOM    191  CB  CYS A  14      13.858   4.524  -1.132  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.019   3.794  -2.782  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.441   4.559   1.011  1.00  0.00           H  
ATOM    194  HA  CYS A  14      11.982   3.531  -0.937  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      13.488   5.547  -1.221  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.830   4.550  -0.636  1.00  0.00           H  
ATOM    197  HG  CYS A  14      14.813   4.727  -3.322  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.167   2.230   1.154  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.563   0.981   1.801  1.00  0.00           C  
ATOM    200  C   LYS A  15      14.164   1.026   3.286  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.953   2.095   3.860  1.00  0.00           O  
ATOM    202  CB  LYS A  15      16.052   0.691   1.503  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.373   0.616  -0.013  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.671  -0.549  -0.741  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.570  -0.427  -2.270  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      14.690   0.698  -2.696  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.446   3.107   1.588  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.970   0.170   1.380  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.657   1.484   1.946  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.336  -0.252   1.972  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.106   1.562  -0.485  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.451   0.495  -0.134  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      16.209  -1.467  -0.503  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      14.656  -0.667  -0.373  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.564  -0.333  -2.710  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.105  -1.365  -2.622  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      14.985   1.600  -2.359  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      13.742   0.535  -2.354  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.579   0.752  -3.709  1.00  0.00           H  
ATOM    220  N   SER A  16      13.860  -0.143   3.850  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.232  -0.340   5.176  1.00  0.00           C  
ATOM    222  C   SER A  16      11.760   0.104   5.223  1.00  0.00           C  
ATOM    223  O   SER A  16      10.951  -0.684   5.703  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.025   0.315   6.320  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.379  -0.103   6.277  1.00  0.00           O  
ATOM    226  H   SER A  16      14.143  -0.974   3.356  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.203  -1.414   5.396  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.970   1.402   6.246  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.576   0.009   7.268  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.864   0.282   7.016  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.366   1.272   4.672  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.953   1.666   4.599  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.114   0.547   3.974  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.152   0.139   4.609  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.770   3.036   3.924  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.790   4.371   5.155  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.060   1.898   4.281  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.547   1.750   5.604  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.441   3.248   3.089  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.803   3.026   3.460  1.00  0.00           H  
ATOM    241  HG  CYS A  17       9.011   3.830   6.104  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.560  -0.009   2.848  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.057  -1.228   2.197  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.471  -2.254   3.172  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.296  -2.588   3.066  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.211  -1.910   1.409  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.908  -3.349   0.958  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.652  -1.043   0.221  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.292   0.483   2.367  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.258  -0.912   1.525  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.078  -1.964   2.075  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.128  -4.043   1.769  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.862  -3.457   0.694  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.517  -3.618   0.100  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.543  -1.475  -0.235  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.860  -0.987  -0.523  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.902  -0.039   0.560  1.00  0.00           H  
ATOM    258  N   SER A  19       9.268  -2.728   4.131  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.890  -3.869   4.976  1.00  0.00           C  
ATOM    260  C   SER A  19       7.766  -3.495   5.952  1.00  0.00           C  
ATOM    261  O   SER A  19       6.844  -4.287   6.160  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.160  -4.355   5.690  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.909  -5.388   6.624  1.00  0.00           O  
ATOM    264  H   SER A  19      10.147  -2.261   4.317  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.488  -4.680   4.349  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.869  -4.713   4.943  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.628  -3.511   6.208  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.551  -6.166   6.179  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.750  -2.254   6.454  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.596  -1.729   7.188  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.321  -1.746   6.344  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.261  -2.088   6.848  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.814  -0.271   7.578  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.995  -0.055   8.491  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.078  -0.567   9.592  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.949   0.727   8.041  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.527  -1.634   6.258  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.435  -2.311   8.092  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.922   0.321   6.684  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.926   0.113   8.062  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.880   1.111   7.120  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.704   0.919   8.667  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.406  -1.333   5.073  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.211  -1.160   4.226  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.601  -2.516   3.882  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.389  -2.668   3.979  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.476  -0.349   2.934  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.670   0.628   3.047  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.147   0.309   2.525  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.696   1.772   2.032  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.324  -1.099   4.704  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.456  -0.639   4.819  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.735  -1.049   2.138  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.817   1.011   4.071  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.545   0.035   2.816  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.241   0.805   1.559  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.371  -0.449   2.426  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.842   1.025   3.287  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.678   1.370   1.018  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.847   2.434   2.173  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.614   2.336   2.178  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.454  -3.497   3.575  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.066  -4.897   3.437  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.372  -5.387   4.719  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.256  -5.896   4.679  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.319  -5.730   3.103  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.890  -5.390   1.717  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.750  -6.499   1.125  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.739  -6.847   1.805  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.432  -6.924  -0.011  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.441  -3.289   3.499  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.358  -4.999   2.619  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.089  -5.552   3.854  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.074  -6.782   3.141  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.097  -5.140   1.016  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.514  -4.509   1.807  1.00  0.00           H  
ATOM    317  N   SER A  23       3.988  -5.163   5.879  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.483  -5.657   7.169  1.00  0.00           C  
ATOM    319  C   SER A  23       2.173  -5.017   7.653  1.00  0.00           C  
ATOM    320  O   SER A  23       1.268  -5.725   8.095  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.567  -5.442   8.232  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.773  -6.085   7.861  1.00  0.00           O  
ATOM    323  H   SER A  23       4.918  -4.763   5.854  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.265  -6.717   7.071  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.759  -4.371   8.347  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.221  -5.846   9.185  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.239  -5.516   7.218  1.00  0.00           H  
ATOM    328  N   THR A  24       2.068  -3.685   7.571  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.910  -2.891   8.004  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.296  -3.185   7.129  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.410  -3.298   7.637  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.278  -1.394   8.024  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.248  -1.220   9.031  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.102  -0.479   8.368  1.00  0.00           C  
ATOM    335  H   THR A  24       2.868  -3.178   7.217  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.635  -3.193   9.013  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.699  -1.084   7.061  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.611  -0.332   8.956  1.00  0.00           H  
ATOM    339 HG21 THR A  24       0.446   0.552   8.463  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.350  -0.796   9.308  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.646  -0.518   7.578  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.082  -3.328   5.820  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.134  -3.681   4.877  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.533  -5.144   4.996  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.726  -5.402   5.087  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.677  -3.368   3.453  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.639  -1.883   3.017  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.893  -1.568   2.191  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.498  -0.851   4.153  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.859  -3.219   5.459  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.028  -3.105   5.117  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.314  -3.798   3.352  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.322  -3.919   2.766  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.214  -1.756   2.350  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.897  -2.189   1.292  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.882  -0.522   1.897  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.790  -1.762   2.777  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.452  -0.983   4.669  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.317  -0.942   4.866  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.522   0.156   3.753  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.596  -6.095   5.048  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.935  -7.531   5.056  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.629  -7.999   6.355  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.851  -9.197   6.552  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.326  -8.372   4.814  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.027  -9.733   4.638  1.00  0.00           O  
ATOM    367  H   SER A  26       0.398  -5.841   5.050  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.630  -7.718   4.228  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.844  -8.025   3.928  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.004  -8.257   5.658  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.625  -9.957   5.372  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.957  -7.062   7.245  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.675  -7.288   8.494  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.153  -6.882   8.376  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.923  -7.064   9.322  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.954  -6.484   9.584  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.847  -6.100   6.937  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.644  -8.348   8.751  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.989  -5.418   9.351  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.436  -6.655  10.547  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -0.910  -6.796   9.647  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.568  -6.292   7.247  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.899  -5.724   7.106  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.920  -6.842   6.884  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.784  -7.636   5.957  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.917  -4.705   5.955  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.993  -3.487   6.158  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.740  -2.750   4.837  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.604  -2.502   7.155  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.927  -6.191   6.464  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.119  -5.212   8.039  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.632  -5.216   5.037  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.938  -4.353   5.844  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.031  -3.812   6.552  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.609  -2.161   4.552  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.489  -3.457   4.046  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -3.904  -2.069   4.966  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.709  -2.974   8.129  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.586  -2.185   6.795  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.943  -1.640   7.247  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.991  -6.876   7.678  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.968  -7.979   7.692  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.585  -8.327   6.323  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.066  -9.441   6.146  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.068  -7.661   8.718  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.958  -6.470   8.315  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.926  -6.094   9.429  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.717  -5.147  10.166  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.003  -6.826   9.619  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.030  -6.206   8.428  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.451  -8.884   8.019  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.699  -8.544   8.836  1.00  0.00           H  
ATOM    413  HB3 GLN A  29      -9.602  -7.450   9.681  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.339  -5.601   8.092  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.533  -6.722   7.424  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.207  -7.603   9.015  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.598  -6.542  10.377  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.571  -7.399   5.362  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.028  -7.607   3.990  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.935  -8.014   2.986  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.281  -8.441   1.887  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.722  -6.318   3.510  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.076  -4.982   3.875  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.735  -4.678   3.548  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.851  -4.009   4.542  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.210  -3.411   3.840  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.312  -2.750   4.872  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -8.981  -2.443   4.515  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.431  -1.240   4.844  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.149  -6.507   5.573  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.764  -8.412   3.973  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.836  -6.360   2.426  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.731  -6.332   3.924  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.073  -5.397   3.093  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.873  -4.231   4.808  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.188  -3.201   3.585  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -10.917  -2.020   5.390  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -9.022  -0.691   5.362  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.640  -7.843   3.280  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.603  -7.987   2.246  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.246  -9.466   2.063  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.215 -10.246   3.011  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.418  -7.006   2.420  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.458  -7.435   3.483  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.558  -6.809   1.169  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.359  -7.731   4.256  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.059  -7.660   1.323  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.793  -6.030   2.740  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.130  -8.450   3.290  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.627  -6.748   3.408  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.962  -7.324   4.430  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.779  -6.067   1.360  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.072  -7.749   0.912  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.170  -6.455   0.350  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.082  -9.859   0.806  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.850 -11.235   0.358  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.355 -11.472   0.084  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.839 -12.549   0.363  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.721 -11.445  -0.888  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.737 -12.771  -1.381  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.099  -9.151   0.085  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.164 -11.952   1.114  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.749 -11.169  -0.646  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.382 -10.779  -1.678  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.043 -12.700  -2.325  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.621 -10.438  -0.348  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.167 -10.465  -0.518  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.566  -9.076  -0.703  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.257  -8.075  -0.911  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.744 -11.280  -1.745  1.00  0.00           C  
ATOM    471  OG  SER A  33      -0.434 -11.788  -1.576  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.089  -9.554  -0.520  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.720 -10.919   0.368  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.426 -12.093  -1.882  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.785 -10.661  -2.640  1.00  0.00           H  
ATOM    476  HG  SER A  33      -0.298 -12.493  -2.217  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.242  -9.048  -0.751  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.557  -7.877  -1.080  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.986  -8.261  -1.467  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.515  -9.269  -1.007  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.534  -6.857   0.093  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.261  -5.538  -0.253  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.120  -7.461   1.384  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.000  -4.428   0.766  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.229  -9.951  -0.707  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.074  -7.453  -1.959  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.508  -6.609   0.293  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.338  -5.704  -0.304  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.919  -5.190  -1.226  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.966  -6.779   2.218  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.625  -8.400   1.633  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.190  -7.644   1.272  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.416  -4.699   1.733  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.468  -3.501   0.434  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      -0.073  -4.275   0.875  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.578  -7.434  -2.323  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.005  -7.399  -2.648  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.399  -5.943  -2.783  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.716  -5.181  -3.469  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.327  -8.108  -3.978  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.727  -7.790  -4.545  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.267  -9.621  -3.755  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.006  -6.703  -2.748  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.579  -7.853  -1.837  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.592  -7.784  -4.720  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.920  -8.398  -5.428  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.790  -6.744  -4.847  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.492  -7.995  -3.795  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.257  -9.924  -3.488  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.567 -10.153  -4.659  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.953  -9.858  -2.938  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.515  -5.569  -2.175  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.131  -4.260  -2.425  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.307  -4.418  -3.376  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.160  -5.290  -3.223  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.531  -3.542  -1.127  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.494  -2.366  -1.323  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.292  -2.924  -0.466  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.973  -6.270  -1.554  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.409  -3.615  -2.923  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.006  -4.249  -0.456  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.471  -2.734  -1.630  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.105  -1.672  -2.066  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.593  -1.849  -0.372  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.986  -2.055  -1.041  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.469  -3.634  -0.440  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.543  -2.606   0.545  1.00  0.00           H  
ATOM    528  N   SER A  37       7.361  -3.517  -4.354  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.524  -3.365  -5.211  1.00  0.00           C  
ATOM    530  C   SER A  37       9.679  -2.800  -4.380  1.00  0.00           C  
ATOM    531  O   SER A  37       9.801  -1.584  -4.252  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.204  -2.413  -6.365  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.573  -3.067  -7.448  1.00  0.00           O  
ATOM    534  H   SER A  37       6.657  -2.785  -4.382  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.815  -4.329  -5.628  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.574  -1.597  -6.011  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.141  -1.981  -6.709  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.811  -2.580  -8.250  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.517  -3.676  -3.811  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.651  -3.344  -2.939  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.505  -2.239  -3.540  1.00  0.00           C  
ATOM    542  O   LEU A  38      12.895  -1.333  -2.818  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.482  -4.621  -2.676  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.152  -4.709  -1.286  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.713  -6.120  -1.077  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.273  -3.688  -1.069  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.248  -4.644  -3.855  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.273  -2.952  -1.997  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.824  -5.489  -2.773  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.262  -4.700  -3.438  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.402  -4.531  -0.524  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.486  -6.333  -1.816  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      12.913  -6.854  -1.169  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.138  -6.202  -0.076  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.833  -2.702  -0.965  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.971  -3.705  -1.907  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.810  -3.911  -0.147  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.779  -2.305  -4.846  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.512  -1.293  -5.586  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.822   0.077  -5.526  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.441   1.060  -5.121  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.676  -1.807  -7.022  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.615  -0.967  -7.891  1.00  0.00           C  
ATOM    564  CD  GLU A  39      13.824  -0.008  -8.777  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.299  -0.491  -9.803  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.633   1.159  -8.366  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.422  -3.079  -5.379  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.486  -1.219  -5.128  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.092  -2.811  -6.969  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.698  -1.896  -7.500  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.332  -0.424  -7.273  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.160  -1.664  -8.522  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.533   0.097  -5.861  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.690   1.279  -6.016  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.177   1.857  -4.682  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.445   1.405  -3.570  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.481   0.948  -6.923  1.00  0.00           C  
ATOM    578  CG  ASN A  40       9.812   0.263  -8.237  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.061  -0.588  -8.701  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      10.923   0.623  -8.840  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.099  -0.795  -6.037  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.258   2.062  -6.530  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.784   0.324  -6.367  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.976   1.875  -7.191  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.615   1.225  -8.400  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.359   0.012  -9.522  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.346   2.884  -4.848  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.512   3.525  -3.835  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.031   3.085  -3.935  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.136   3.874  -3.637  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.704   5.041  -4.006  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.232   5.572  -5.374  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.326   6.347  -6.111  1.00  0.00           C  
ATOM    594  NE  ARG A  41       9.151   7.808  -5.960  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.045   8.688  -5.535  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.297   8.359  -5.273  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.669   9.932  -5.361  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.196   3.179  -5.801  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.881   3.248  -2.850  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.153   5.562  -3.241  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.757   5.274  -3.840  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.921   4.744  -6.013  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.359   6.209  -5.228  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.310   6.024  -5.767  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.267   6.056  -7.155  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.224   8.183  -6.137  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.606   7.414  -5.416  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.936   9.062  -4.945  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.685  10.175  -5.523  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.267  10.627  -4.956  1.00  0.00           H  
ATOM    611  N   SER A  42       6.727   1.862  -4.389  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.361   1.441  -4.767  1.00  0.00           C  
ATOM    613  C   SER A  42       5.003  -0.012  -4.384  1.00  0.00           C  
ATOM    614  O   SER A  42       5.867  -0.886  -4.340  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.114   1.678  -6.274  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.301   1.784  -7.050  1.00  0.00           O  
ATOM    617  H   SER A  42       7.463   1.196  -4.581  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.647   2.075  -4.244  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.479   0.888  -6.676  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.568   2.614  -6.377  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.525   0.918  -7.412  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.712  -0.269  -4.133  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.157  -1.516  -3.594  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.023  -2.026  -4.483  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.152  -1.256  -4.885  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.612  -1.209  -2.188  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.031   0.466  -4.297  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.910  -2.312  -3.540  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.333  -2.139  -1.692  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.367  -0.699  -1.590  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.732  -0.564  -2.250  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.004  -3.328  -4.750  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.933  -4.038  -5.450  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.192  -4.836  -4.376  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.755  -5.745  -3.763  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.520  -4.915  -6.578  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.230  -4.013  -7.620  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.399  -5.743  -7.240  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       3.050  -4.790  -8.655  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.704  -3.913  -4.302  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.242  -3.328  -5.907  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.250  -5.603  -6.146  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.483  -3.413  -8.142  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.910  -3.321  -7.116  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.355  -5.082  -7.669  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.807  -6.378  -8.025  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.075  -6.396  -6.507  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.587  -4.086  -9.291  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.773  -5.433  -8.150  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       2.399  -5.396  -9.284  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.042  -4.424  -4.109  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.864  -4.886  -2.982  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.111  -5.583  -3.534  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.781  -5.012  -4.395  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.305  -3.702  -2.102  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.898  -4.251  -0.795  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.170  -2.715  -1.774  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.432  -3.684  -4.694  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.290  -5.562  -2.344  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.064  -3.149  -2.647  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.168  -4.878  -0.284  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.171  -3.429  -0.139  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.792  -4.839  -1.006  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.545  -1.917  -1.131  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.359  -3.230  -1.271  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.783  -2.261  -2.685  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.430  -6.784  -3.045  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.556  -7.617  -3.505  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.559  -7.708  -2.356  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.239  -8.293  -1.331  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -4.090  -9.048  -3.878  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.236  -9.907  -4.436  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.896  -9.067  -4.850  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.884  -7.153  -2.259  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.022  -7.156  -4.373  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.737  -9.531  -2.969  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.553  -9.537  -5.410  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.899 -10.939  -4.541  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -6.093  -9.895  -3.762  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.027  -8.597  -4.388  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.631 -10.100  -5.081  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -3.140  -8.540  -5.770  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.754  -7.135  -2.472  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.714  -7.018  -1.363  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.121  -7.463  -1.764  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.628  -7.092  -2.821  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.727  -5.588  -0.796  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.371  -4.527  -1.682  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.878  -4.269  -2.980  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.499  -3.823  -1.220  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.555  -3.387  -3.841  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.154  -2.902  -2.058  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.710  -2.714  -3.384  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.416  -1.907  -4.219  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.038  -6.824  -3.395  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.387  -7.675  -0.560  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.259  -5.621   0.156  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.709  -5.295  -0.560  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.985  -4.766  -3.331  1.00  0.00           H  
ATOM    700  HD2 TYR A  47      -9.884  -4.009  -0.227  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.206  -3.256  -4.856  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.027  -2.373  -1.706  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -10.056  -1.890  -5.110  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.777  -8.253  -0.919  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.122  -8.732  -1.199  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.156  -7.626  -0.929  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.345  -7.194   0.206  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.376 -10.019  -0.407  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.738 -10.603  -0.753  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.686 -10.493   0.006  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.889 -11.198  -1.921  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.392  -8.432   0.002  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.172  -8.984  -2.260  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.595 -10.746  -0.646  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.342  -9.805   0.663  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -12.123 -11.321  -2.566  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.804 -11.545  -2.162  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.797  -7.160  -2.007  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.796  -6.090  -2.064  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.322  -5.956  -3.501  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.705  -6.444  -4.445  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.182  -4.759  -1.595  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.535  -7.549  -2.903  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.631  -6.354  -1.412  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.930  -3.967  -1.631  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.814  -4.838  -0.573  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.355  -4.497  -2.255  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.408  -5.217  -3.708  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.034  -5.007  -5.026  1.00  0.00           C  
ATOM    730  C   SER A  50     -15.274  -3.985  -5.895  1.00  0.00           C  
ATOM    731  O   SER A  50     -15.875  -3.206  -6.625  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.501  -4.586  -4.841  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.164  -5.460  -3.944  1.00  0.00           O  
ATOM    734  H   SER A  50     -15.875  -4.813  -2.916  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.023  -5.954  -5.570  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -17.537  -3.570  -4.443  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.003  -4.605  -5.810  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.113  -5.314  -4.003  1.00  0.00           H  
ATOM    739  N   SER A  51     -13.952  -3.905  -5.746  1.00  0.00           N  
ATOM    740  CA  SER A  51     -12.993  -3.028  -6.442  1.00  0.00           C  
ATOM    741  C   SER A  51     -13.172  -1.510  -6.264  1.00  0.00           C  
ATOM    742  O   SER A  51     -12.187  -0.785  -6.343  1.00  0.00           O  
ATOM    743  CB  SER A  51     -12.916  -3.368  -7.939  1.00  0.00           C  
ATOM    744  OG  SER A  51     -12.400  -4.677  -8.132  1.00  0.00           O  
ATOM    745  H   SER A  51     -13.544  -4.650  -5.188  1.00  0.00           H  
ATOM    746  HA  SER A  51     -12.025  -3.236  -5.995  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -13.911  -3.291  -8.381  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -12.258  -2.653  -8.437  1.00  0.00           H  
ATOM    749  HG  SER A  51     -12.638  -4.972  -9.020  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.373  -1.022  -5.968  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.708   0.398  -5.742  1.00  0.00           C  
ATOM    752  C   VAL A  52     -14.190   0.961  -4.401  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.720   1.954  -3.904  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -16.232   0.644  -5.906  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -16.684   0.322  -7.342  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -17.073  -0.168  -4.903  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.140  -1.691  -6.042  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -14.203   0.964  -6.527  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -16.439   1.702  -5.748  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -16.096   0.903  -8.053  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -16.560  -0.738  -7.559  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -17.736   0.585  -7.463  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -16.784   0.077  -3.881  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -18.129   0.073  -5.031  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -16.937  -1.237  -5.062  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.163   0.343  -3.793  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.661   0.696  -2.448  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.125   0.737  -2.275  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.644   0.471  -1.166  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.361  -0.156  -1.357  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.340  -1.037  -1.869  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -14.066   0.763  -0.363  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.730  -0.432  -4.281  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.944   1.734  -2.295  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.633  -0.761  -0.813  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.990  -1.167  -1.173  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.517   0.176   0.437  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.839   1.340  -0.877  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.344   1.453   0.072  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.322   1.146  -3.286  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.860   1.127  -3.204  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.316   2.215  -2.267  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.267   2.016  -1.659  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.384   1.347  -4.641  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.453   2.277  -5.213  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.729   1.784  -4.533  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.516   0.153  -2.851  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.389   1.792  -4.684  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.399   0.398  -5.179  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.254   3.307  -4.917  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.521   2.196  -6.299  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.414   2.612  -4.344  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -11.205   1.054  -5.175  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.047   3.328  -2.101  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.731   4.433  -1.183  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.487   3.949   0.262  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.751   4.587   1.009  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.893   5.444  -1.263  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.812   6.696  -0.371  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.758   7.738  -0.757  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.006   7.565  -1.738  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.678   8.756  -0.036  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.885   3.433  -2.653  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.824   4.927  -1.531  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.008   5.767  -2.299  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.808   4.915  -0.989  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.784   7.190  -0.413  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.657   6.399   0.667  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.038   2.799   0.665  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.832   2.208   1.986  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.394   1.718   2.184  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.801   1.922   3.244  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.761   0.996   2.163  1.00  0.00           C  
ATOM    814  OG  SER A  56     -10.986   1.093   1.450  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.626   2.270   0.038  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.050   2.946   2.758  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.235   0.093   1.848  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.983   0.903   3.219  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.875   0.702   0.563  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.828   1.068   1.158  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.453   0.583   1.203  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.491   1.758   1.156  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.605   1.812   1.999  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.170  -0.370   0.040  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.022  -1.649  -0.010  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.624  -2.394  -1.286  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -5.832  -2.543   1.226  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.327   1.017   0.277  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.280   0.066   2.148  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.326   0.181  -0.882  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.116  -0.651   0.088  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.079  -1.374  -0.078  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.259  -2.078  -2.112  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.704  -3.471  -1.137  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.593  -2.159  -1.546  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.129  -1.996   2.116  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -4.793  -2.856   1.331  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.459  -3.434   1.139  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.708   2.735   0.262  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.979   3.999   0.242  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.890   4.586   1.657  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.803   4.880   2.146  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.728   4.950  -0.698  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.085   6.338  -0.773  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.148   7.417  -0.941  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.642   8.725  -0.528  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.212   9.888  -0.763  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.370   9.996  -1.381  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.575  10.945  -0.324  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.485   2.646  -0.378  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.972   3.826  -0.138  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.784   4.522  -1.691  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.748   5.042  -0.345  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.552   6.528   0.150  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.381   6.381  -1.603  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.470   7.443  -1.985  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.006   7.182  -0.311  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.798   8.766   0.044  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.933   9.149  -1.523  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.804  10.886  -1.532  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.757  10.755   0.272  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.930  11.871  -0.444  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.032   4.713   2.338  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.106   5.202   3.712  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.410   4.303   4.746  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.829   4.843   5.683  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.580   5.467   4.058  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.940   6.952   3.907  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.611   7.557   2.533  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.789   9.078   2.542  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.206   9.485   2.495  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.908   4.521   1.864  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.576   6.154   3.761  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.240   4.854   3.446  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.757   5.179   5.090  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.006   7.065   4.099  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.391   7.507   4.669  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.568   7.376   2.280  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.220   7.089   1.764  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.290   9.480   3.430  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.261   9.481   1.675  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.578   9.209   1.584  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.285  10.486   2.561  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.746   9.032   3.215  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.384   2.977   4.578  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.566   2.107   5.428  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.063   2.365   5.220  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.294   2.330   6.178  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.948   0.651   5.161  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.877   2.560   3.793  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.784   2.329   6.477  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.412   0.013   5.866  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.021   0.510   5.301  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.675   0.366   4.144  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.652   2.716   3.992  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.278   3.154   3.705  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.002   4.520   4.350  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.939   4.634   5.138  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.050   3.146   2.189  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.253   1.801   1.502  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.531   3.512   2.007  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.119   1.790  -0.025  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.320   2.660   3.228  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.379   2.441   4.199  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.548   3.906   1.692  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.368   1.023   1.931  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.275   1.536   1.709  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.901   3.183   1.045  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.640   4.589   2.048  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.139   3.061   2.787  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.658   2.637  -0.450  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.925   1.834  -0.329  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.548   0.866  -0.414  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.831   5.538   4.111  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.717   6.838   4.778  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.654   6.697   6.307  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.007   7.502   6.946  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.874   7.775   4.385  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.812   8.212   2.916  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.924   9.147   2.438  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.990   9.228   3.086  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.751   9.731   1.341  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.603   5.411   3.467  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.217   7.304   4.462  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.828   7.297   4.602  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.773   8.666   4.993  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.866   8.729   2.768  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.846   7.325   2.291  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.237   5.646   6.900  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.214   5.387   8.341  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.036   4.647   8.857  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.111   4.370  10.051  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.513   4.661   8.719  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.733   4.977   6.320  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.195   6.348   8.845  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.536   3.678   8.250  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.562   4.536   9.803  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.375   5.243   8.392  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.025   4.375   8.000  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.323   3.790   8.397  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.399   4.862   8.545  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.333   4.713   9.327  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.788   2.660   7.451  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.656   3.063   6.278  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.613   1.643   8.250  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.891   4.695   7.048  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.183   3.342   9.380  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.926   2.207   6.968  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.733   2.211   5.596  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.166   3.891   5.786  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.653   3.362   6.601  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.551   2.113   8.571  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.062   1.318   9.131  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.834   0.781   7.624  1.00  0.00           H  
ATOM    955  N   SER A  65       3.276   5.968   7.808  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.088   7.163   8.024  1.00  0.00           C  
ATOM    957  C   SER A  65       3.300   8.443   7.663  1.00  0.00           C  
ATOM    958  O   SER A  65       3.609   9.120   6.676  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.483   7.037   7.392  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.938   5.706   7.186  1.00  0.00           O  
ATOM    961  H   SER A  65       2.570   6.016   7.091  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.286   7.242   9.092  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.555   7.615   6.472  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.149   7.460   8.123  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.551   5.162   7.889  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.255   8.763   8.452  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.391   9.919   8.235  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.169  11.231   8.302  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.073  11.394   9.121  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.282   9.836   9.294  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.844   8.889  10.356  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.709   7.946   9.527  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.936   9.838   7.248  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.040  10.813   9.717  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.610   9.391   8.848  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.473   9.447  11.053  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.055   8.356  10.886  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.463   7.449  10.126  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.097   7.168   9.087  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.825  12.156   7.401  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.509  13.447   7.227  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.756  13.379   6.339  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.131  14.391   5.755  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.071  11.935   6.766  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.820  14.159   6.774  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.833  13.812   8.200  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.369  12.197   6.207  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.491  11.918   5.303  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.006  11.332   3.968  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.456  11.714   2.890  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.434  10.951   6.042  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.650  10.498   5.218  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.598  11.655   4.898  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.396   9.424   6.008  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.008  11.431   6.761  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.051  12.826   5.090  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.786  11.433   6.956  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.874  10.064   6.332  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.310  10.056   4.285  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.914  12.137   5.823  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.096  12.379   4.258  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.471  11.271   4.373  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.737   9.844   6.954  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.250   9.079   5.430  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       7.734   8.582   6.199  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.086  10.370   4.038  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.672   9.535   2.912  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.725  10.218   1.913  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.505  10.267   2.077  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.091   8.213   3.445  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.098   7.112   3.742  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.470   7.373   3.953  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.657   5.778   3.724  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.371   6.318   4.184  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.561   4.718   3.857  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.914   4.982   4.135  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.756   3.956   4.418  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.770  10.089   4.962  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.566   9.283   2.340  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.450   8.396   4.313  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.449   7.809   2.671  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.833   8.385   3.997  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.611   5.546   3.637  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.391   6.543   4.457  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.177   3.708   3.861  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.589   4.292   4.757  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.292  10.640   0.781  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.567  11.100  -0.402  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.978   9.902  -1.165  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.539   9.479  -2.171  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.588  11.856  -1.235  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.074  12.479  -2.536  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       1.988  13.553  -2.525  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       1.442  13.835  -3.884  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       2.052  13.874  -5.077  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       3.340  13.661  -5.256  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       1.344  14.141  -6.155  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.305  10.664   0.729  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.775  11.792  -0.123  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.086  12.600  -0.633  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.383  11.158  -1.474  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.958  12.939  -2.937  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.746  11.693  -3.214  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.168  13.209  -1.892  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       2.391  14.466  -2.086  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       0.446  13.980  -3.906  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       3.912  13.328  -4.499  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       3.746  13.512  -6.170  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       0.348  14.275  -6.108  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       1.804  14.161  -7.051  1.00  0.00           H  
ATOM   1051  N   VAL A  71       0.896   9.319  -0.665  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.301   8.112  -1.278  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.685   8.467  -2.377  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.583   9.288  -2.211  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.350   7.125  -0.290  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.550   5.740  -0.936  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.542   6.938   0.939  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.537   9.688   0.209  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.110   7.569  -1.758  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.316   7.513   0.028  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.412   5.312  -1.221  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.040   5.074  -0.228  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.178   5.811  -1.823  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.541   6.640   0.638  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.618   7.873   1.480  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.113   6.190   1.600  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.482   7.821  -3.518  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.291   7.948  -4.717  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.507   6.566  -5.354  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.749   5.639  -5.098  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.547   8.887  -5.665  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.350  10.153  -5.052  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.347   7.222  -3.604  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.266   8.380  -4.483  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.421   8.453  -5.924  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -1.130   9.002  -6.565  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.104   9.977  -4.220  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.527   6.403  -6.196  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.767   5.200  -7.016  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.165   5.470  -8.391  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.438   6.522  -8.966  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.290   4.920  -7.105  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.877   4.673  -5.696  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.597   3.720  -8.025  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.406   4.556  -5.642  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.079   7.212  -6.430  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.253   4.319  -6.615  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.773   5.803  -7.529  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.442   3.758  -5.308  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.602   5.489  -5.028  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.200   2.800  -7.593  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.672   3.611  -8.157  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.166   3.871  -9.014  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.860   5.443  -6.083  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.741   3.668  -6.177  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.723   4.476  -4.602  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.342   4.549  -8.909  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.686   4.699 -10.215  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.408   3.853 -11.261  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.332   2.628 -11.261  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.830   4.460 -10.104  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.410   4.532 -11.384  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.252   3.136  -9.473  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.198   3.688  -8.395  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.790   5.737 -10.527  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.248   5.258  -9.488  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.265   5.408 -11.752  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       0.885   3.086  -8.449  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.341   3.079  -9.457  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       0.866   2.299 -10.052  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.139   4.531 -12.140  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.816   3.973 -13.316  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.333   5.115 -14.213  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.256   6.285 -13.841  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.951   3.013 -12.908  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.457   2.326 -14.042  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.228   5.533 -12.022  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.094   3.399 -13.899  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -3.574   2.275 -12.202  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.751   3.577 -12.428  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.081   1.652 -13.752  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.901   4.769 -15.369  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.330   5.618 -16.497  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -5.534   6.541 -16.199  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -6.333   6.873 -17.068  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.581   4.666 -17.681  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -4.123   5.221 -19.029  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.109   4.088 -20.050  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -5.212   3.674 -20.462  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -2.997   3.597 -20.345  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.011   3.771 -15.517  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -3.502   6.276 -16.760  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.013   3.749 -17.510  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -5.635   4.389 -17.725  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.795   6.013 -19.353  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -3.117   5.632 -18.935  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.673   6.971 -14.948  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.815   7.732 -14.409  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -6.645   9.238 -14.695  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.801  10.078 -13.810  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.061   7.423 -12.906  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -8.502   7.784 -12.491  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.842   5.936 -12.552  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.876   6.781 -14.343  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.699   7.396 -14.953  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.361   7.996 -12.297  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -8.639   7.596 -11.426  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -8.708   8.837 -12.679  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -9.215   7.181 -13.054  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.790   5.673 -12.666  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -7.115   5.754 -11.512  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -7.447   5.299 -13.198  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASN A   1     -13.281 -14.188  -5.417  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.505 -13.387  -6.368  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.952 -12.131  -5.676  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.696 -11.360  -5.060  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.342 -13.020  -7.611  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.492 -12.812  -8.867  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.740 -13.423  -9.896  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.482 -11.958  -8.853  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.532 -13.739  -4.550  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.659 -13.993  -6.700  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.044 -13.827  -7.825  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -13.919 -12.116  -7.414  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -11.258 -11.372  -8.054  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -10.924 -11.889  -9.684  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.642 -11.936  -5.786  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.920 -10.763  -5.314  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.033  -9.553  -6.261  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.491  -9.634  -7.399  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.451 -11.148  -5.052  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.752 -11.730  -6.291  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.076 -12.894  -6.624  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.914 -11.013  -6.881  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.066 -12.627  -6.263  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.351 -10.475  -4.363  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.904 -10.272  -4.697  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.424 -11.892  -4.255  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.625  -8.407  -5.735  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.369  -7.157  -6.435  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.899  -6.779  -6.207  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.217  -7.336  -5.343  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.275  -6.054  -5.871  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.051  -4.793  -6.484  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.244  -8.440  -4.795  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.546  -7.277  -7.504  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.306  -6.318  -6.052  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.120  -5.990  -4.791  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.494  -4.125  -5.946  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.402  -5.790  -6.946  1.00  0.00           N  
ATOM     39  CA  THR A   4      -5.994  -5.383  -6.919  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.854  -3.919  -7.294  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.639  -3.375  -8.070  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.160  -6.322  -7.801  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.942  -7.495  -7.071  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.767  -5.816  -8.186  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.062  -5.260  -7.505  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.634  -5.493  -5.897  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.714  -6.573  -8.705  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.768  -7.777  -6.649  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.848  -4.951  -8.845  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.235  -6.606  -8.717  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.203  -5.551  -7.291  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.850  -3.278  -6.703  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.518  -1.878  -6.927  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.026  -1.591  -6.692  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.332  -2.348  -5.993  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.403  -1.016  -6.021  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.253  -3.816  -6.084  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.749  -1.646  -7.968  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.266  -1.331  -4.987  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.126   0.034  -6.112  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.448  -1.145  -6.301  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.571  -0.458  -7.240  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.199   0.040  -7.127  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.191   1.418  -6.493  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.985   2.291  -6.845  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.516   0.119  -8.490  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.696  -1.101  -9.169  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.984   0.361  -8.337  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.216   0.112  -7.768  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.625  -0.635  -6.497  1.00  0.00           H  
ATOM     71  HB  THR A   6      -0.956   0.936  -9.060  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.443  -0.967 -10.087  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.466   0.336  -9.313  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.415  -0.400  -7.687  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.147   1.342  -7.893  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.236   1.612  -5.589  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.047   2.841  -4.831  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.437   3.202  -4.767  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.302   2.335  -4.641  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.622   2.693  -3.416  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.007   2.058  -3.356  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.181   0.656  -3.367  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.144   2.888  -3.378  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.464   0.103  -3.438  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.429   2.327  -3.444  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.589   0.937  -3.480  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.408   0.851  -5.421  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.575   3.647  -5.334  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.088   2.127  -2.807  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.687   3.698  -2.993  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.349  -0.028  -3.371  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.036   3.962  -3.373  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.574  -0.968  -3.497  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.301   2.963  -3.486  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.580   0.512  -3.538  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.742   4.496  -4.828  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.096   5.026  -4.866  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.268   6.154  -3.866  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.425   7.041  -3.784  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.436   5.425  -6.315  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.944   5.706  -6.407  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.625   6.609  -6.870  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.516   5.457  -7.802  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.993   5.174  -4.920  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.779   4.244  -4.534  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.187   4.562  -6.933  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.159   6.723  -6.072  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.454   5.024  -5.741  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.863   7.520  -6.322  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.858   6.760  -7.923  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.559   6.409  -6.781  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.590   5.639  -7.782  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.341   4.415  -8.072  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.046   6.116  -8.532  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.349   6.064  -3.089  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.650   6.892  -1.934  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.890   7.748  -2.248  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.015   7.263  -2.158  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.929   6.001  -0.690  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.962   4.831  -0.380  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.968   6.928   0.539  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.032   3.583  -1.255  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.005   5.305  -3.256  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.788   7.525  -1.737  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.916   5.550  -0.800  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.230   4.431   0.580  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.941   5.173  -0.282  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.708   7.716   0.411  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       3.994   7.387   0.698  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.240   6.353   1.421  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.075   3.280  -1.344  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.487   2.786  -0.750  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.584   3.752  -2.228  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.741   9.032  -2.568  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.883   9.919  -2.887  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.685  10.391  -1.647  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.162  11.523  -1.586  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.413  11.098  -3.755  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.495  11.631  -4.700  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       8.405  10.858  -5.077  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.342  12.812  -5.094  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.798   9.385  -2.704  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.572   9.321  -3.485  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.560  10.781  -4.355  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.097  11.919  -3.106  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.770   9.532  -0.626  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.408   9.808   0.668  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.814   8.586   1.498  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.351   8.765   2.586  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.345   8.631  -0.789  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.290  10.431   0.519  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.710  10.388   1.270  1.00  0.00           H  
ATOM    153  N   MET A  12       8.572   7.343   1.045  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.963   6.169   1.848  1.00  0.00           C  
ATOM    155  C   MET A  12      10.489   6.020   1.887  1.00  0.00           C  
ATOM    156  O   MET A  12      11.145   6.176   0.866  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.248   4.887   1.380  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.888   4.151   0.201  1.00  0.00           C  
ATOM    159  SD  MET A  12       7.747   3.004  -0.605  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.548   1.412  -0.315  1.00  0.00           C  
ATOM    161  H   MET A  12       8.222   7.216   0.103  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.634   6.365   2.867  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.130   4.194   2.196  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.230   5.121   1.140  1.00  0.00           H  
ATOM    165  HG2 MET A  12       9.207   4.892  -0.527  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.776   3.615   0.527  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.644   1.228   0.754  1.00  0.00           H  
ATOM    168  HE2 MET A  12       7.935   0.621  -0.752  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.524   1.386  -0.801  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.050   5.637   3.036  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.493   5.461   3.313  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.241   4.427   2.424  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.336   3.989   2.781  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.683   5.067   4.790  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.105   5.967   5.860  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.110   5.689   7.209  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.462   7.169   5.708  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.485   6.689   7.851  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.074   7.608   6.975  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.439   5.596   3.840  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.990   6.418   3.156  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.249   4.077   4.908  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.753   4.992   4.995  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.510   4.880   7.653  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.253   7.681   4.779  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.328   6.748   8.919  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.632   3.951   1.332  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.220   3.181   0.221  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.577   1.729   0.535  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.348   0.874  -0.311  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.436   3.930  -0.353  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.842   5.219  -1.482  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.731   4.379   1.137  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.476   3.130  -0.576  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.022   4.381   0.445  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.083   3.241  -0.895  1.00  0.00           H  
ATOM    197  HG  CYS A  14      14.970   5.939  -1.538  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.167   1.443   1.695  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.461   0.091   2.179  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.526  -0.238   3.352  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.421  -0.698   3.099  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.971  -0.039   2.462  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.764  -0.650   1.287  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.704   0.140  -0.035  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.841  -0.552  -1.104  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.455   0.362  -2.208  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.416   2.235   2.282  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.201  -0.643   1.411  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.384   0.944   2.698  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.126  -0.693   3.322  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.809  -0.706   1.597  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      16.425  -1.674   1.120  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      16.346   1.151   0.157  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.715   0.227  -0.425  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.370  -1.421  -1.509  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.920  -0.940  -0.654  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.246   0.814  -2.644  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.761   1.023  -1.878  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.965  -0.186  -2.914  1.00  0.00           H  
ATOM    220  N   SER A  16      13.858   0.044   4.613  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.056  -0.390   5.781  1.00  0.00           C  
ATOM    222  C   SER A  16      11.577   0.035   5.767  1.00  0.00           C  
ATOM    223  O   SER A  16      10.758  -0.672   6.352  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.726   0.087   7.079  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.141   1.442   6.974  1.00  0.00           O  
ATOM    226  H   SER A  16      14.714   0.547   4.801  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.020  -1.486   5.815  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.026  -0.029   7.911  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.601  -0.535   7.271  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.606   1.690   7.785  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.186   1.092   5.034  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.787   1.411   4.807  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.023   0.261   4.141  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.946  -0.054   4.622  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.726   2.732   4.031  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.459   4.053   5.248  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.851   1.634   4.514  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.290   1.539   5.767  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.622   2.917   3.434  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.910   2.711   3.322  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.473   3.488   5.964  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.602  -0.402   3.136  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.021  -1.529   2.397  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.415  -2.551   3.355  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.223  -2.826   3.282  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.122  -2.210   1.530  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.733  -3.591   0.986  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.631  -1.265   0.426  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.561  -0.182   2.907  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.220  -1.129   1.772  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.980  -2.394   2.178  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.296  -3.821   0.084  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.946  -4.353   1.736  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.671  -3.627   0.771  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.506  -1.703  -0.051  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.866  -1.097  -0.326  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.927  -0.304   0.846  1.00  0.00           H  
ATOM    258  N   SER A  19       9.218  -3.025   4.308  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.811  -4.067   5.256  1.00  0.00           C  
ATOM    260  C   SER A  19       7.603  -3.630   6.090  1.00  0.00           C  
ATOM    261  O   SER A  19       6.692  -4.421   6.328  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.005  -4.331   6.183  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.806  -5.473   6.992  1.00  0.00           O  
ATOM    264  H   SER A  19      10.152  -2.647   4.367  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.523  -4.982   4.717  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.900  -4.486   5.577  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.180  -3.449   6.807  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.004  -5.374   7.520  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.547  -2.352   6.482  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.383  -1.802   7.170  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.146  -1.776   6.285  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.067  -2.067   6.785  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.635  -0.366   7.603  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.815  -0.218   8.537  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.072  -1.006   9.432  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.600   0.805   8.288  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.295  -1.723   6.223  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.169  -2.400   8.055  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.803   0.228   6.717  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.742   0.053   8.054  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.386   1.425   7.535  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.428   0.888   8.830  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.265  -1.381   5.011  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.097  -1.241   4.125  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.534  -2.618   3.779  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.330  -2.819   3.913  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.379  -0.407   2.849  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.535   0.617   3.008  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.039   0.204   2.392  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.514   1.785   2.013  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.195  -1.174   4.652  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.311  -0.735   4.690  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.691  -1.090   2.059  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.664   0.968   4.050  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.438   0.076   2.765  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.682   0.921   3.131  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.146   0.693   1.424  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.293  -0.583   2.275  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       5.498   1.397   0.994  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.639   2.410   2.168  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       6.412   2.385   2.141  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.415  -3.565   3.450  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.087  -4.979   3.296  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.361  -5.501   4.551  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.223  -5.951   4.464  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.375  -5.764   2.968  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.917  -5.412   1.570  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.648  -6.560   0.872  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.588  -7.096   1.495  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.273  -6.853  -0.289  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.391  -3.318   3.372  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.405  -5.094   2.457  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.141  -5.551   3.714  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.174  -6.826   3.018  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.111  -5.077   0.922  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.600  -4.574   1.660  1.00  0.00           H  
ATOM    317  N   SER A  23       3.953  -5.357   5.738  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.349  -5.834   6.995  1.00  0.00           C  
ATOM    319  C   SER A  23       2.030  -5.143   7.394  1.00  0.00           C  
ATOM    320  O   SER A  23       1.047  -5.811   7.718  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.393  -5.670   8.111  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.937  -6.193   9.345  1.00  0.00           O  
ATOM    323  H   SER A  23       4.907  -5.007   5.765  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.096  -6.886   6.881  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.308  -6.189   7.822  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.619  -4.606   8.229  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.575  -6.000  10.037  1.00  0.00           H  
ATOM    328  N   THR A  24       2.004  -3.807   7.378  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.897  -2.978   7.884  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.326  -3.096   6.995  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.445  -3.111   7.503  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.327  -1.512   8.070  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.425  -1.506   8.946  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.235  -0.653   8.708  1.00  0.00           C  
ATOM    335  H   THR A  24       2.836  -3.341   7.056  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.599  -3.376   8.852  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.623  -1.057   7.117  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.184  -1.787   8.422  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.615  -0.564   8.032  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.622   0.347   8.908  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.092  -1.102   9.644  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.135  -3.211   5.677  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.227  -3.568   4.787  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.609  -5.037   4.923  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.795  -5.300   5.062  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.893  -3.222   3.341  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.724  -1.718   3.043  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.958  -1.528   1.548  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.702  -0.778   3.755  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.806  -3.180   5.299  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.119  -2.998   5.060  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.023  -3.746   3.075  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.700  -3.622   2.726  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.286  -1.405   3.297  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.200  -2.061   0.983  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.910  -0.477   1.296  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.955  -1.892   1.299  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.603  -0.859   4.836  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -2.717  -1.014   3.444  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.481   0.251   3.480  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.680  -6.001   4.911  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.006  -7.446   4.850  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.742  -8.010   6.088  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.947  -9.221   6.201  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.264  -8.259   4.562  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.041  -9.623   4.341  1.00  0.00           O  
ATOM    367  H   SER A  26       0.312  -5.749   4.886  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.674  -7.603   4.005  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.748  -7.869   3.677  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.963  -8.151   5.386  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.654  -9.886   5.051  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.151  -7.138   7.008  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.929  -7.432   8.207  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.378  -6.914   8.103  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.166  -7.106   9.032  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.190  -6.787   9.389  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.029  -6.159   6.768  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.974  -8.510   8.362  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.166  -7.161   9.437  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.162  -5.702   9.266  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.701  -7.025  10.322  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.748  -6.220   7.015  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.039  -5.546   6.916  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.174  -6.558   6.740  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.069  -7.489   5.938  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.017  -4.521   5.773  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.094  -3.318   6.032  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.823  -2.553   4.735  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.732  -2.346   7.023  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.101  -6.117   6.237  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.197  -5.019   7.855  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.713  -5.017   4.853  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.030  -4.154   5.637  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.142  -3.654   6.442  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.096  -1.776   4.948  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.731  -2.078   4.370  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.419  -3.221   3.973  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.071  -1.488   7.144  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.865  -2.829   7.989  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.703  -2.025   6.639  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.280  -6.343   7.460  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.437  -7.242   7.545  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.296  -7.167   6.273  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.433  -6.709   6.277  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.207  -6.946   8.844  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.234  -8.043   9.178  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.836  -7.859  10.568  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -13.025  -7.677  10.751  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.044  -7.893  11.619  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.311  -5.509   8.023  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.058  -8.264   7.606  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.484  -6.885   9.659  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.716  -5.983   8.764  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -12.039  -8.035   8.444  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.745  -9.017   9.145  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -10.057  -8.038  11.517  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.499  -7.770  12.506  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.685  -7.615   5.181  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.117  -7.587   3.786  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.993  -7.925   2.804  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.312  -8.380   1.711  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.767  -6.255   3.363  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.127  -4.940   3.805  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.836  -4.552   3.382  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.890  -4.037   4.575  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.364  -3.258   3.652  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.404  -2.751   4.879  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.144  -2.348   4.396  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.691  -1.091   4.658  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.766  -8.002   5.352  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.872  -8.364   3.657  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.820  -6.254   2.269  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.800  -6.270   3.713  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.189  -5.225   2.844  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.865  -4.327   4.937  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.385  -2.982   3.309  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.008  -2.064   5.455  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.862  -0.895   4.218  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.706  -7.703   3.117  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.630  -7.930   2.138  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.188  -9.392   2.170  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.164 -10.009   3.231  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.456  -6.932   2.234  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.539  -7.199   3.388  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.577  -6.907   0.969  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.453  -7.489   4.081  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.069  -7.740   1.175  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.844  -5.931   2.430  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -3.783  -6.429   3.307  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -5.116  -7.090   4.298  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.092  -8.185   3.301  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.073  -7.866   0.830  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.179  -6.681   0.095  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.807  -6.141   1.057  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.871  -9.950   1.006  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.465 -11.355   0.881  1.00  0.00           C  
ATOM    457  C   SER A  32      -3.978 -11.523   0.528  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.385 -12.572   0.772  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.342 -12.008  -0.192  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.630 -13.333   0.203  1.00  0.00           O  
ATOM    461  H   SER A  32      -5.912  -9.395   0.161  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.632 -11.887   1.819  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.286 -11.466  -0.283  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -5.831 -11.993  -1.157  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.077 -13.787  -0.518  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.360 -10.489  -0.047  1.00  0.00           N  
ATOM    467  CA  SER A  33      -1.994 -10.487  -0.579  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.517  -9.078  -0.959  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.267  -8.100  -0.968  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.887 -11.449  -1.771  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.715 -12.773  -1.307  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.904  -9.654  -0.234  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.313 -10.852   0.189  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.795 -11.382  -2.353  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.064 -11.182  -2.436  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.360 -12.911  -0.581  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.239  -8.981  -1.290  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.549  -7.759  -1.486  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.959  -8.127  -1.952  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.422  -9.226  -1.660  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.593  -6.917  -0.179  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.342  -5.579  -0.375  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.215  -7.697   0.998  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.048  -4.562   0.728  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.287  -9.843  -1.298  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.087  -7.170  -2.275  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.433  -6.672   0.096  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.419  -5.753  -0.403  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.037  -5.137  -1.321  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.242  -7.075   1.888  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.627  -8.585   1.230  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.238  -7.994   0.765  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.563  -3.627   0.509  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      -0.026  -4.386   0.783  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.389  -4.924   1.695  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.597  -7.204  -2.668  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.025  -7.166  -3.013  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.449  -5.707  -3.071  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.802  -4.902  -3.740  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.332  -7.807  -4.385  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.718  -7.443  -4.962  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.303  -9.331  -4.245  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.044  -6.412  -2.996  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.597  -7.673  -2.235  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.581  -7.462  -5.102  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.902  -8.004  -5.878  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.766  -6.383  -5.214  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.499  -7.677  -4.238  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.629  -9.808  -5.168  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.979  -9.598  -3.428  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       3.294  -9.668  -4.019  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.565  -5.380  -2.437  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.224  -4.071  -2.590  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.442  -4.181  -3.496  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.205  -5.146  -3.433  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.626  -3.467  -1.230  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.634  -2.318  -1.308  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.416  -2.842  -0.539  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.981  -6.111  -1.821  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.535  -3.373  -3.062  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.050  -4.247  -0.609  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.311  -1.568  -2.028  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.706  -1.854  -0.326  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.611  -2.709  -1.581  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.694  -2.587   0.484  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.150  -1.934  -1.074  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.576  -3.531  -0.549  1.00  0.00           H  
ATOM    528  N   SER A  37       7.662  -3.156  -4.326  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.945  -3.052  -5.008  1.00  0.00           C  
ATOM    530  C   SER A  37      10.014  -2.619  -4.002  1.00  0.00           C  
ATOM    531  O   SER A  37      10.092  -1.477  -3.567  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.957  -2.060  -6.165  1.00  0.00           C  
ATOM    533  OG  SER A  37      10.117  -2.252  -6.968  1.00  0.00           O  
ATOM    534  H   SER A  37       7.044  -2.344  -4.290  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.214  -4.024  -5.414  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.052  -2.118  -6.772  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.023  -1.078  -5.720  1.00  0.00           H  
ATOM    538  HG  SER A  37       9.927  -2.881  -7.677  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.893  -3.544  -3.664  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.111  -3.243  -2.911  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.001  -2.218  -3.634  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.864  -1.626  -2.994  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.914  -4.529  -2.648  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.144  -4.823  -1.152  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      13.810  -6.196  -0.995  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.019  -3.761  -0.462  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.597  -4.484  -3.833  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.808  -2.788  -1.968  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.408  -5.383  -3.100  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.883  -4.413  -3.140  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.178  -4.860  -0.649  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.782  -6.203  -1.490  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      13.177  -6.966  -1.439  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      13.943  -6.425   0.063  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.534  -2.787  -0.496  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.988  -3.694  -0.958  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      14.170  -4.030   0.584  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.850  -2.025  -4.945  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.577  -1.010  -5.711  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.811   0.323  -5.802  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.395   1.387  -5.597  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.886  -1.547  -7.118  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.867  -2.727  -7.080  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.114  -3.272  -8.483  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      14.194  -3.952  -8.989  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.202  -2.989  -9.026  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.185  -2.604  -5.430  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.521  -0.818  -5.213  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      12.957  -1.856  -7.598  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.333  -0.747  -7.711  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.811  -2.394  -6.646  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      14.469  -3.529  -6.457  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.509   0.272  -6.099  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.671   1.442  -6.410  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.840   1.895  -5.205  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.520   1.117  -4.316  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.754   1.142  -7.608  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.532   1.335  -8.889  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.438   2.365  -9.539  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.388   0.392  -9.217  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.067  -0.641  -6.093  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.323   2.267  -6.713  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.367   0.131  -7.572  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.892   1.806  -7.612  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.480  -0.442  -8.657  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.067   0.622  -9.911  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.400   3.156  -5.172  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.634   3.685  -4.029  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.143   3.270  -4.026  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.274   4.068  -3.681  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.833   5.204  -3.892  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.282   5.650  -3.746  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.801   6.212  -5.055  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.480   7.644  -5.226  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.956   8.446  -6.170  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.802   8.014  -7.082  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.577   9.701  -6.214  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.611   3.765  -5.946  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.063   3.243  -3.129  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.320   5.744  -4.692  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.412   5.498  -2.955  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.362   6.417  -2.974  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.901   4.804  -3.439  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.864   6.059  -5.005  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.400   5.635  -5.888  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.847   8.064  -4.556  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.106   7.058  -7.084  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.136   8.648  -7.789  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.831  10.047  -5.600  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.921  10.343  -6.904  1.00  0.00           H  
ATOM    611  N   SER A  42       6.797   2.064  -4.477  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.414   1.633  -4.714  1.00  0.00           C  
ATOM    613  C   SER A  42       5.096   0.185  -4.311  1.00  0.00           C  
ATOM    614  O   SER A  42       5.952  -0.701  -4.315  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.019   1.837  -6.184  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.017   1.440  -7.108  1.00  0.00           O  
ATOM    617  H   SER A  42       7.518   1.389  -4.685  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.754   2.269  -4.123  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.113   1.272  -6.384  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.791   2.886  -6.334  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.645   1.498  -7.995  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.812  -0.046  -4.019  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.220  -1.306  -3.577  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.105  -1.725  -4.540  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.307  -0.888  -4.964  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.642  -1.084  -2.167  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.151   0.710  -4.183  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.965  -2.108  -3.556  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.305  -2.034  -1.751  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.397  -0.654  -1.510  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.796  -0.395  -2.208  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.026  -3.016  -4.856  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.918  -3.655  -5.574  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.215  -4.540  -4.541  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.840  -5.423  -3.953  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.449  -4.438  -6.792  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.122  -3.463  -7.790  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.294  -5.202  -7.468  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.882  -4.157  -8.927  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.716  -3.642  -4.449  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.214  -2.903  -5.931  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.191  -5.162  -6.446  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.362  -2.811  -8.221  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.841  -2.831  -7.265  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.664  -5.781  -8.313  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.158  -5.902  -6.767  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.466  -4.501  -7.816  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.189  -4.689  -9.580  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.405  -3.406  -9.519  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.609  -4.859  -8.516  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.056  -4.251  -4.273  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.822  -4.794  -3.140  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.059  -5.534  -3.648  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.720  -5.031  -4.555  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.256  -3.652  -2.199  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.832  -4.220  -0.890  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.111  -2.682  -1.850  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.520  -3.561  -4.864  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.199  -5.487  -2.577  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.008  -3.066  -2.722  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.111  -4.889  -0.420  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.063  -3.411  -0.199  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.752  -4.768  -1.090  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.489  -1.891  -1.204  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.304  -3.210  -1.347  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.718  -2.208  -2.748  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.371  -6.693  -3.057  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.357  -7.664  -3.559  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.404  -7.962  -2.467  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.163  -8.723  -1.531  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.612  -8.952  -3.995  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.528 -10.007  -4.621  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.417  -8.685  -4.937  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.803  -7.014  -2.268  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.857  -7.241  -4.425  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.188  -9.397  -3.099  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.926  -9.647  -5.571  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -3.948 -10.919  -4.779  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.350 -10.243  -3.947  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.972  -9.631  -5.249  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.735  -8.132  -5.820  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.645  -8.115  -4.420  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.570  -7.319  -2.559  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.607  -7.277  -1.518  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.941  -7.898  -1.956  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.367  -7.752  -3.095  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.796  -5.829  -1.034  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.387  -4.878  -2.064  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.591  -4.424  -3.134  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.723  -4.442  -1.962  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.111  -3.533  -4.086  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.257  -3.562  -2.926  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.445  -3.088  -3.980  1.00  0.00           C  
ATOM    694  OH  TYR A  47      -9.956  -2.250  -4.923  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.779  -6.877  -3.451  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.250  -7.867  -0.682  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.413  -5.841  -0.134  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.829  -5.430  -0.732  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.567  -4.756  -3.222  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.338  -4.784  -1.143  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.484  -3.202  -4.899  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.287  -3.253  -2.870  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.320  -2.064  -5.617  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.639  -8.587  -1.055  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.802  -9.411  -1.398  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.111  -8.616  -1.284  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.707  -8.535  -0.208  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.795 -10.673  -0.514  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -11.930 -11.640  -0.847  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -11.740 -12.624  -1.542  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.139 -11.387  -0.374  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.382  -8.508  -0.075  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.704  -9.723  -2.438  1.00  0.00           H  
ATOM    714  HB2 ASN A  48      -9.848 -11.196  -0.652  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -10.871 -10.386   0.536  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -13.302 -10.547   0.164  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.859 -12.063  -0.571  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.575  -8.043  -2.398  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.754  -7.179  -2.428  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.312  -7.000  -3.847  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.599  -6.566  -4.744  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.354  -5.816  -1.853  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.036  -8.135  -3.251  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.531  -7.614  -1.796  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.066  -5.913  -0.806  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.514  -5.417  -2.425  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.198  -5.132  -1.927  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.618  -7.214  -4.033  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.279  -6.948  -5.322  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.675  -5.470  -5.476  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.074  -5.055  -6.559  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.535  -7.822  -5.460  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.110  -7.677  -6.746  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.180  -7.544  -3.269  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.600  -7.194  -6.144  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -17.272  -8.870  -5.309  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.267  -7.529  -4.706  1.00  0.00           H  
ATOM    738  HG  SER A  50     -18.058  -6.746  -7.016  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.609  -4.675  -4.403  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.996  -3.257  -4.368  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.535  -2.572  -3.071  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.333  -2.276  -2.189  1.00  0.00           O  
ATOM    743  CB  SER A  51     -18.503  -3.058  -4.608  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.794  -3.154  -5.988  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.287  -5.088  -3.542  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.484  -2.756  -5.188  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -19.067  -3.803  -4.046  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.799  -2.064  -4.271  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.276  -3.895  -6.362  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.226  -2.338  -2.955  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.588  -1.493  -1.931  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.554  -0.651  -2.673  1.00  0.00           C  
ATOM    753  O   VAL A  52     -12.891  -1.153  -3.583  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.921  -2.305  -0.791  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.110  -1.410   0.167  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.968  -3.072   0.034  1.00  0.00           C  
ATOM    757  H   VAL A  52     -14.622  -2.646  -3.708  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.334  -0.824  -1.498  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.233  -3.024  -1.239  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.727  -2.004   0.998  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.256  -0.977  -0.352  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.740  -0.610   0.558  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.473  -3.654   0.812  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -15.663  -2.372   0.496  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -15.526  -3.758  -0.602  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.463   0.636  -2.328  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.596   1.592  -3.021  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.113   1.286  -2.762  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.752   1.066  -1.603  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.983   3.032  -2.670  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.136   3.896  -3.382  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.867   3.381  -1.189  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.033   0.968  -1.565  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.790   1.484  -4.079  1.00  0.00           H  
ATOM    775  HB  THR A  53     -14.013   3.202  -2.988  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.506   4.786  -3.317  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.229   4.396  -1.025  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -11.829   3.320  -0.868  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.470   2.694  -0.597  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.223   1.352  -3.779  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.773   1.269  -3.584  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.247   2.411  -2.707  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.203   2.260  -2.084  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.169   1.300  -4.993  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.203   2.067  -5.810  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.520   1.616  -5.183  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.497   0.330  -3.105  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.194   1.784  -5.017  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.099   0.281  -5.372  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.072   3.139  -5.660  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.152   1.818  -6.870  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.270   2.399  -5.303  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.861   0.694  -5.656  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.991   3.517  -2.584  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.666   4.631  -1.692  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.606   4.205  -0.206  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.987   4.890   0.603  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.682   5.763  -1.957  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.054   7.112  -2.338  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.779   8.014  -1.144  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.650   8.130  -0.260  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.716   8.672  -1.118  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.862   3.585  -3.098  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.674   4.984  -1.969  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.288   5.492  -2.818  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.369   5.864  -1.117  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -8.137   6.950  -2.910  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.754   7.640  -2.986  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.166   3.042   0.160  1.00  0.00           N  
ATOM    810  CA  SER A  56      -9.013   2.444   1.498  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.577   1.966   1.777  1.00  0.00           C  
ATOM    812  O   SER A  56      -7.009   2.271   2.828  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.991   1.265   1.669  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.774   0.237   0.714  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.607   2.482  -0.558  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.247   3.193   2.254  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.857   0.843   2.668  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -11.016   1.629   1.582  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.280   0.436  -0.099  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.964   1.243   0.833  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.574   0.796   0.947  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.619   1.999   0.911  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.723   2.077   1.747  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.240  -0.198  -0.173  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.103  -1.475  -0.293  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.591  -2.257  -1.506  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.058  -2.389   0.936  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.482   1.020  -0.006  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.433   0.309   1.912  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.325   0.340  -1.111  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.195  -0.487  -0.054  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.143  -1.191  -0.472  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -5.819  -3.318  -1.397  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.514  -2.139  -1.574  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.039  -1.867  -2.419  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.370  -1.826   1.810  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.054  -2.783   1.096  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.744  -3.232   0.785  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.855   2.970   0.016  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.151   4.260  -0.041  1.00  0.00           C  
ATOM    841  C   ARG A  58      -4.066   4.925   1.342  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.979   5.259   1.811  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.878   5.142  -1.070  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.154   6.443  -1.432  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.539   7.593  -0.496  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -3.839   8.851  -0.781  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.323   9.976  -1.279  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.485  10.064  -1.889  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.606  11.063  -1.111  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.596   2.817  -0.653  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.138   4.086  -0.399  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.995   4.565  -1.978  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.883   5.363  -0.733  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.086   6.261  -1.391  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -4.420   6.712  -2.453  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.614   7.745  -0.528  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -4.263   7.317   0.517  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.000   9.013  -0.224  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.163   9.307  -1.780  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -5.812  10.943  -2.235  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -2.822  10.971  -0.453  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -3.920  11.962  -1.415  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.204   5.073   2.025  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.281   5.614   3.387  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.596   4.740   4.448  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.997   5.290   5.368  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.765   5.885   3.712  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.186   7.349   3.491  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.789   7.918   2.122  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.080   9.414   1.978  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.485   9.655   1.584  1.00  0.00           N  
ATOM    872  H   LYS A  59      -6.081   4.834   1.572  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.735   6.558   3.428  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.408   5.227   3.126  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.946   5.640   4.756  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.268   7.417   3.606  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.714   7.956   4.264  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.718   7.818   2.010  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.272   7.354   1.325  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.828   9.922   2.913  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.418   9.803   1.201  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -8.657   9.202   0.679  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.692  10.634   1.473  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.134   9.216   2.217  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.581   3.409   4.310  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.813   2.547   5.213  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.294   2.759   5.053  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.579   2.826   6.048  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -4.252   1.099   4.986  1.00  0.00           C  
ATOM    890  H   ALA A  60      -5.055   2.979   3.524  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -4.052   2.815   6.246  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.320   0.999   5.180  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -4.045   0.794   3.960  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.705   0.449   5.672  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.806   2.987   3.824  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.407   3.390   3.577  1.00  0.00           C  
ATOM    897  C   ILE A  61      -0.104   4.742   4.242  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.823   4.826   5.049  1.00  0.00           O  
ATOM    899  CB  ILE A  61      -0.064   3.403   2.065  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.333   2.045   1.401  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.417   3.757   1.862  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.030   1.993  -0.102  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.438   2.892   3.034  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.236   2.657   4.067  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.673   4.155   1.564  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.233   1.283   1.928  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.378   1.795   1.511  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.709   3.650   0.824  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.568   4.797   2.103  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.052   3.129   2.484  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.415   2.896  -0.579  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.042   1.921  -0.283  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.512   1.120  -0.540  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.912   5.777   3.991  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.745   7.090   4.624  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.755   7.021   6.160  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.176   7.894   6.794  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.798   8.091   4.107  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.545   8.432   2.635  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.520   9.387   1.948  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.739   9.307   2.204  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.074  10.079   1.000  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.686   5.664   3.350  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.237   7.473   4.345  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.802   7.687   4.238  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.689   9.004   4.680  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.554   8.876   2.575  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.568   7.507   2.066  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.305   5.963   6.771  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.298   5.734   8.216  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.079   4.966   8.764  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.000   4.771   9.975  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.622   5.055   8.592  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.741   5.247   6.202  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.247   6.702   8.701  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.663   4.056   8.155  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.698   4.970   9.676  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.460   5.647   8.221  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.888   4.584   7.920  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.136   3.911   8.355  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.261   4.919   8.573  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.150   4.713   9.394  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.583   2.763   7.414  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.484   3.143   6.255  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.365   1.704   8.209  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.775   4.870   6.953  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.923   3.452   9.320  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.715   2.355   6.906  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.015   3.975   5.748  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.478   3.421   6.597  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.552   2.283   5.582  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       2.780   1.366   9.065  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.591   0.851   7.569  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.303   2.137   8.572  1.00  0.00           H  
ATOM    955  N   SER A  65       3.226   6.035   7.844  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.085   7.195   8.090  1.00  0.00           C  
ATOM    957  C   SER A  65       3.418   8.520   7.647  1.00  0.00           C  
ATOM    958  O   SER A  65       3.848   9.151   6.677  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.503   6.984   7.542  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.884   5.626   7.368  1.00  0.00           O  
ATOM    961  H   SER A  65       2.567   6.106   7.085  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.212   7.287   9.169  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.652   7.544   6.621  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.146   7.389   8.302  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.423   5.116   8.054  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.342   8.940   8.340  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.582  10.148   8.027  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.441  11.415   8.032  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.391  11.542   8.805  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.429  10.211   9.038  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.812   9.210  10.129  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.650   8.187   9.373  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.161  10.032   7.027  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.298  11.212   9.451  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.493   9.886   8.556  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.432   9.703  10.880  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.065   8.752  10.589  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.314   7.633  10.031  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.015   7.458   8.883  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.101  12.349   7.135  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.824  13.606   6.899  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.010  13.442   5.943  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.207  14.278   5.065  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.313  12.149   6.534  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.148  14.339   6.460  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.216  13.982   7.845  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.761  12.349   6.088  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.848  11.949   5.189  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.311  11.330   3.888  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.783  11.610   2.788  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.713  10.948   5.966  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.849  10.329   5.138  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.932  11.354   4.804  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.450   9.190   5.948  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.515  11.722   6.844  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.471  12.800   4.931  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.137  11.446   6.840  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.077  10.142   6.325  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.464   9.910   4.210  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.750  10.853   4.290  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.304  11.799   5.726  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.522  12.124   4.155  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.681   8.463   6.193  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.883   9.588   6.865  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.214   8.705   5.349  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.340  10.429   4.028  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.876   9.563   2.952  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.056  10.287   1.873  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.834  10.434   1.938  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.175   8.336   3.558  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.098   7.162   3.851  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.469   7.329   4.139  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.589   5.860   3.737  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.300   6.212   4.336  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.424   4.741   3.827  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.776   4.910   4.174  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.557   3.826   4.412  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.023  10.209   4.967  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.761   9.184   2.436  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.583   8.610   4.438  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.463   7.970   2.831  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.878   8.314   4.272  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.538   5.702   3.612  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.319   6.362   4.665  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.984   3.756   3.743  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.412   4.108   4.742  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.741  10.652   0.789  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       3.186  11.182  -0.463  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.473  10.128  -1.311  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.912   9.766  -2.400  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.341  11.795  -1.237  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       4.603  13.212  -0.843  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       3.837  14.083  -1.805  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.589  14.229  -3.066  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       4.105  14.228  -4.301  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       2.817  14.342  -4.558  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       4.930  14.081  -5.309  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.750  10.629   0.873  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.456  11.959  -0.231  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       5.259  11.296  -1.011  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.157  11.740  -2.307  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       4.298  13.382   0.177  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       5.663  13.405  -0.910  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.838  13.674  -1.972  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.739  14.990  -1.262  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       5.595  14.137  -2.991  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       2.169  14.447  -3.800  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       2.484  14.258  -5.502  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       5.916  13.839  -5.144  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       4.618  14.071  -6.261  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.386   9.612  -0.770  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.688   8.457  -1.383  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.256   8.894  -2.501  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.008   9.857  -2.372  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.033   7.493  -0.420  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.312   6.127  -1.079  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.847   7.210   0.796  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.116  10.050   0.111  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.475   7.852  -1.818  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.977   7.930  -0.107  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.840   5.479  -0.381  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.934   6.242  -1.965  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.623   5.646  -1.373  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.013   8.134   1.328  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.352   6.508   1.461  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.807   6.811   0.487  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.231   8.148  -3.601  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.131   8.312  -4.743  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.331   6.972  -5.470  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.507   6.069  -5.350  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.585   9.413  -5.669  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.814   9.305  -5.850  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.498   7.431  -3.688  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.108   8.634  -4.383  1.00  0.00           H  
ATOM   1075  HB2 SER A  72      -1.089   9.378  -6.636  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.786  10.379  -5.207  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.207   9.008  -5.015  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.430   6.809  -6.208  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.696   5.627  -7.046  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.006   5.787  -8.393  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.140   6.816  -9.053  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.224   5.397  -7.177  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.819   5.057  -5.790  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.561   4.282  -8.188  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.349   4.957  -5.740  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.085   7.569  -6.263  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.227   4.741  -6.617  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.680   6.322  -7.536  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.400   4.107  -5.467  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.527   5.818  -5.066  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.639   4.195  -8.309  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.149   4.513  -9.170  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.165   3.328  -7.845  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.794   5.869  -6.138  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.694   4.097  -6.311  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.666   4.830  -4.704  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.256   4.757  -8.791  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.500   4.729 -10.041  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.391   4.180 -11.151  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.691   2.992 -11.170  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.789   3.905  -9.870  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.210   3.885  -8.523  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.916   4.567 -10.645  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.147   3.960  -8.174  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.235   5.754 -10.298  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.645   2.880 -10.219  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.185   4.796  -8.215  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.827   3.982 -10.524  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.072   5.573 -10.253  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.651   4.620 -11.701  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.836   5.044 -12.061  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.766   4.686 -13.146  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.394   5.317 -14.498  1.00  0.00           C  
ATOM   1114  O   SER A  75      -1.671   6.315 -14.557  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.185   5.134 -12.776  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -5.133   4.473 -13.595  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.586   6.018 -11.972  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.781   3.603 -13.278  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.382   4.888 -11.735  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.270   6.214 -12.900  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.923   5.020 -13.678  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.956   4.787 -15.589  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -2.806   5.315 -16.948  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.734   6.518 -17.159  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -4.765   6.455 -17.819  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.005   4.194 -17.976  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -2.479   4.603 -19.359  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -2.589   3.438 -20.341  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -1.817   2.472 -20.151  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.437   3.524 -21.255  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.651   4.067 -15.460  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -1.781   5.668 -17.061  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.434   3.335 -17.632  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.058   3.915 -18.035  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.033   5.468 -19.731  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.430   4.890 -19.271  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -3.358   7.609 -16.506  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -3.951   8.950 -16.643  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -3.540   9.568 -17.993  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -2.466   9.251 -18.509  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -3.520   9.826 -15.441  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -3.997  11.286 -15.501  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -4.025   9.204 -14.120  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.546   7.481 -15.909  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -5.037   8.853 -16.625  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -2.429   9.835 -15.398  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -3.549  11.796 -16.353  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -5.082  11.321 -15.581  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -3.690  11.813 -14.597  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.114   9.154 -14.123  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -3.627   8.197 -13.990  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.697   9.809 -13.274  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASN A   1     -13.765 -13.897  -6.059  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.315 -13.726  -6.157  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.848 -12.289  -5.857  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.625 -11.332  -5.836  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.824 -14.189  -7.538  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.275 -13.260  -8.662  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.298 -13.496  -9.287  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.566 -12.176  -8.931  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -14.265 -14.101  -6.907  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.857 -14.376  -5.409  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -10.735 -14.238  -7.536  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -12.197 -15.196  -7.737  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.798 -11.881  -8.338  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -11.911 -11.564  -9.648  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.539 -12.162  -5.668  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.879 -10.963  -5.172  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.782  -9.836  -6.212  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.769 -10.062  -7.423  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.492 -11.356  -4.637  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.557 -12.663  -3.840  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.808 -12.590  -2.616  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -8.463 -13.733  -4.479  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.967 -13.005  -5.661  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.466 -10.597  -4.332  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.807 -11.488  -5.478  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.107 -10.553  -4.005  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.697  -8.608  -5.710  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.368  -7.399  -6.460  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.892  -7.022  -6.237  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.133  -7.733  -5.572  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.295  -6.262  -6.007  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.249  -5.153  -6.888  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.642  -8.511  -4.703  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.525  -7.569  -7.525  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.317  -6.627  -5.981  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.021  -5.943  -5.001  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.965  -4.559  -6.627  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.456  -5.888  -6.790  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.056  -5.443  -6.810  1.00  0.00           C  
ATOM     40  C   THR A   4      -5.997  -3.957  -7.128  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.875  -3.424  -7.806  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.236  -6.298  -7.794  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.982  -7.527  -7.178  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.865  -5.744  -8.192  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.150  -5.290  -7.230  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.641  -5.586  -5.815  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.820  -6.483  -8.694  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.741  -7.747  -6.604  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.334  -6.485  -8.790  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.275  -5.519  -7.304  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.984  -4.844  -8.795  1.00  0.00           H  
ATOM     52  N   ALA A   5      -4.963  -3.296  -6.616  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.647  -1.895  -6.857  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.152  -1.610  -6.623  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.460  -2.359  -5.915  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.537  -1.029  -5.956  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.307  -3.825  -6.053  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.884  -1.667  -7.899  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.428  -1.356  -4.924  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.243   0.019  -6.033  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.578  -1.140  -6.256  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.687  -0.497  -7.206  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.309  -0.004  -7.117  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.297   1.395  -6.534  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.119   2.248  -6.875  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.638   0.010  -8.488  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.745  -1.278  -9.047  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.848   0.354  -8.397  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.335   0.070  -7.733  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.730  -0.655  -6.463  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.135   0.744  -9.119  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.554  -1.209  -9.987  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.963   1.382  -8.055  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.314   0.257  -9.377  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.334  -0.316  -7.690  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.318   1.616  -5.666  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.130   2.849  -4.915  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.357   3.194  -4.831  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.206   2.324  -4.624  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.720   2.717  -3.503  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.102   2.077  -3.416  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.261   0.672  -3.449  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.248   2.894  -3.352  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.539   0.104  -3.462  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.532   2.312  -3.342  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.672   0.921  -3.409  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.347   0.869  -5.519  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.649   3.651  -5.433  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -0.011   2.158  -2.890  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.783   3.727  -3.093  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.424  -0.002  -3.511  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.141   3.972  -3.349  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.645  -0.964  -3.551  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.428   2.918  -3.309  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.654   0.473  -3.427  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.694   4.472  -4.972  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.062   4.978  -5.016  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.268   6.097  -3.997  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.457   7.010  -3.894  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.396   5.354  -6.475  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.916   5.540  -6.581  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.623   6.567  -7.012  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.452   5.508  -8.012  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.953   5.145  -5.145  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.728   4.179  -4.700  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.093   4.507  -7.094  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.214   6.465  -6.078  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.376   4.707  -6.067  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.832   6.709  -8.072  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.555   6.388  -6.905  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       2.901   7.468  -6.468  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.540   5.567  -7.984  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.166   4.563  -8.475  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.061   6.344  -8.590  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.340   5.982  -3.210  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.619   6.779  -2.018  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.838   7.680  -2.276  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.977   7.218  -2.207  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.926   5.834  -0.822  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.911   4.732  -0.436  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.154   6.688   0.442  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       3.558   3.664  -1.469  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.009   5.248  -3.417  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.747   7.388  -1.788  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.852   5.307  -1.053  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.356   4.161   0.368  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.001   5.171  -0.042  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.963   7.403   0.299  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.244   7.234   0.689  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.433   6.044   1.275  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.120   2.819  -0.941  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       2.826   4.048  -2.174  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.464   3.330  -1.975  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.645   8.976  -2.519  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.740   9.872  -2.960  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.798  10.237  -1.897  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.735  10.978  -2.194  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.142  11.154  -3.583  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.724  11.590  -4.926  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.422  10.789  -5.591  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.381  12.719  -5.332  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.689   9.302  -2.620  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.283   9.314  -3.714  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.068  11.022  -3.706  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.240  11.990  -2.882  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.650   9.720  -0.675  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.463  10.057   0.508  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.002   8.845   1.269  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.489   8.973   2.387  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.948   9.001  -0.594  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.305  10.689   0.225  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.839  10.613   1.207  1.00  0.00           H  
ATOM    153  N   MET A  12       8.876   7.650   0.688  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.239   6.381   1.323  1.00  0.00           C  
ATOM    155  C   MET A  12      10.754   6.286   1.549  1.00  0.00           C  
ATOM    156  O   MET A  12      11.522   6.520   0.622  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.714   5.256   0.412  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.378   3.945   1.115  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.557   2.578   0.945  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.256   2.120  -0.775  1.00  0.00           C  
ATOM    161  H   MET A  12       8.526   7.621  -0.261  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.735   6.335   2.290  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.769   5.586   0.020  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.380   5.097  -0.435  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.157   4.186   2.149  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.441   3.573   0.717  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.243   1.730  -0.889  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.388   2.997  -1.404  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.963   1.347  -1.091  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.202   5.825   2.725  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.629   5.546   2.990  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.243   4.439   2.102  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.399   4.066   2.298  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.837   5.200   4.469  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.821   6.392   5.387  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.929   7.053   5.872  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.724   7.017   5.911  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      13.506   8.045   6.670  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      12.168   8.055   6.729  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.543   5.701   3.479  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.200   6.447   2.773  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.082   4.476   4.764  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.809   4.722   4.600  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      14.891   6.840   5.663  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.692   6.761   5.726  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      14.146   8.744   7.193  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.456   3.852   1.196  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.854   2.981   0.082  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.222   1.559   0.488  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.894   0.632  -0.238  1.00  0.00           O  
ATOM    191  CB  CYS A  14      13.973   3.636  -0.735  1.00  0.00           C  
ATOM    192  SG  CYS A  14      13.260   4.997  -1.707  1.00  0.00           S  
ATOM    193  H   CYS A  14      11.484   4.133   1.212  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.006   2.870  -0.589  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.757   4.018  -0.085  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      14.412   2.887  -1.396  1.00  0.00           H  
ATOM    197  HG  CYS A  14      12.716   5.678  -0.680  1.00  0.00           H  
ATOM    198  N   LYS A  15      13.923   1.365   1.601  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.318   0.038   2.066  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.553  -0.303   3.355  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.551  -1.001   3.287  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.860  -0.040   2.108  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.457  -0.687   0.835  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.335   0.174  -0.436  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.671  -0.605  -1.713  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.310   0.170  -2.931  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.254   2.192   2.090  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.974  -0.714   1.354  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.277   0.964   2.219  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.163  -0.647   2.962  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.515  -0.885   1.011  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.964  -1.645   0.668  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.315   0.511  -0.544  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.980   1.048  -0.344  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.729  -0.873  -1.714  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      16.065  -1.523  -1.716  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.292   0.182  -3.009  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.651  -0.288  -3.764  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.651   1.118  -2.894  1.00  0.00           H  
ATOM    220  N   SER A  16      13.894   0.246   4.521  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.192  -0.076   5.783  1.00  0.00           C  
ATOM    222  C   SER A  16      11.687   0.231   5.758  1.00  0.00           C  
ATOM    223  O   SER A  16      10.918  -0.520   6.352  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.825   0.686   6.956  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.240   0.731   6.847  1.00  0.00           O  
ATOM    226  H   SER A  16      14.741   0.788   4.585  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.267  -1.151   5.988  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.440   1.707   6.969  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.527   0.196   7.886  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.619   1.018   7.687  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.241   1.267   5.025  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.813   1.567   4.899  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.029   0.371   4.339  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.987   0.057   4.901  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.599   2.888   4.132  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.514   4.282   5.287  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.902   1.822   4.506  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.381   1.696   5.892  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.315   3.083   3.335  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.659   2.837   3.612  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.214   4.171   5.620  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.560  -0.330   3.335  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.984  -1.519   2.686  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.485  -2.544   3.698  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.336  -2.969   3.628  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.027  -2.179   1.745  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.560  -3.527   1.181  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.424  -1.148   0.677  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.451  -0.029   2.978  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.132  -1.186   2.093  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.936  -2.411   2.297  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.056  -3.750   0.237  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.796  -4.320   1.893  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.485  -3.519   1.046  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.554  -0.757   0.158  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.940  -0.312   1.144  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.097  -1.597  -0.040  1.00  0.00           H  
ATOM    258  N   SER A  19       9.326  -2.875   4.679  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.010  -3.865   5.713  1.00  0.00           C  
ATOM    260  C   SER A  19       7.799  -3.457   6.560  1.00  0.00           C  
ATOM    261  O   SER A  19       6.946  -4.296   6.856  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.247  -3.990   6.620  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.162  -5.116   7.476  1.00  0.00           O  
ATOM    264  H   SER A  19      10.224  -2.412   4.713  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.758  -4.828   5.241  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.143  -4.085   6.003  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.359  -3.073   7.208  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.360  -5.070   8.013  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.681  -2.170   6.909  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.478  -1.645   7.559  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.255  -1.749   6.653  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.195  -2.158   7.107  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.635  -0.164   7.881  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.791   0.149   8.806  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.055  -0.524   9.785  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.525   1.194   8.487  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.412  -1.518   6.645  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.285  -2.189   8.481  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.760   0.370   6.953  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.714   0.223   8.302  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.303   1.734   7.676  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.265   1.437   9.111  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.387  -1.338   5.385  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.238  -1.211   4.477  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.609  -2.581   4.258  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.414  -2.735   4.480  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.619  -0.580   3.119  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.600   0.615   3.242  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.311  -0.294   2.353  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.412   1.746   2.224  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.314  -1.067   5.067  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.477  -0.597   4.963  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.148  -1.336   2.536  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.671   1.004   4.278  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.574   0.206   2.999  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.762  -1.226   2.208  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.689   0.404   2.915  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.524   0.096   1.359  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       4.436   2.211   2.341  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       6.191   2.492   2.366  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.505   1.350   1.213  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.448  -3.547   3.902  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.117  -4.954   3.720  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.412  -5.493   4.977  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.353  -6.104   4.890  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.449  -5.661   3.375  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.897  -5.305   1.939  1.00  0.00           C  
ATOM    308  CD  GLU A  22       5.321  -6.201   0.851  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       4.084  -6.229   0.759  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.103  -6.702   0.012  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.417  -3.300   3.751  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.437  -5.063   2.876  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.213  -5.315   4.073  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.403  -6.737   3.510  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.558  -4.310   1.687  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.979  -5.261   1.866  1.00  0.00           H  
ATOM    317  N   SER A  23       3.915  -5.172   6.169  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.310  -5.598   7.441  1.00  0.00           C  
ATOM    319  C   SER A  23       1.974  -4.934   7.808  1.00  0.00           C  
ATOM    320  O   SER A  23       1.062  -5.613   8.278  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.306  -5.345   8.583  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.536  -6.012   8.369  1.00  0.00           O  
ATOM    323  H   SER A  23       4.781  -4.656   6.194  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.077  -6.658   7.363  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.501  -4.271   8.666  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.869  -5.696   9.519  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.083  -5.461   7.775  1.00  0.00           H  
ATOM    328  N   THR A  24       1.859  -3.611   7.645  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.667  -2.822   7.983  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.462  -3.113   7.020  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.612  -3.216   7.442  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.020  -1.325   8.008  1.00  0.00           C  
ATOM    333  OG1 THR A  24       1.882  -1.128   9.100  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.181  -0.403   8.223  1.00  0.00           C  
ATOM    335  H   THR A  24       2.661  -3.111   7.285  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.305  -3.149   8.953  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.532  -1.032   7.081  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.371  -1.254   9.903  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.825  -0.421   7.345  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.163   0.622   8.372  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.754  -0.723   9.093  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.134  -3.249   5.739  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.096  -3.618   4.718  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.467  -5.090   4.818  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.659  -5.357   4.863  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.551  -3.277   3.333  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.555  -1.789   2.906  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.823  -1.497   2.091  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.436  -0.764   4.049  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.838  -3.138   5.462  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.020  -3.060   4.890  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.464  -3.666   3.275  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.144  -3.843   2.616  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.291  -1.636   2.236  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.830  -0.454   1.780  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.711  -1.693   2.686  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.835  -2.126   1.198  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.510  -0.894   4.574  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.264  -0.868   4.750  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.463   0.246   3.654  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.530  -6.043   4.902  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.868  -7.483   4.870  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.557  -7.985   6.162  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.634  -9.190   6.411  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.372  -8.330   4.539  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.013  -9.689   4.352  1.00  0.00           O  
ATOM    367  H   SER A  26       0.465  -5.801   4.973  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.584  -7.637   4.056  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.844  -7.964   3.636  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.099  -8.242   5.342  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.484  -9.944   5.149  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.072  -7.063   6.979  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.863  -7.319   8.180  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.331  -6.875   8.023  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.127  -7.049   8.946  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.174  -6.581   9.337  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.005  -6.098   6.665  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.870  -8.388   8.397  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.153  -5.507   9.141  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.711  -6.767  10.267  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.148  -6.937   9.443  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.712  -6.262   6.892  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.032  -5.651   6.743  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.135  -6.712   6.604  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.995  -7.689   5.871  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.029  -4.664   5.562  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.092  -3.454   5.754  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.783  -2.786   4.409  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.741  -2.418   6.673  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.051  -6.165   6.127  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.222  -5.093   7.660  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.738  -5.197   4.661  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.043  -4.302   5.421  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.152  -3.770   6.201  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.677  -2.321   3.998  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.393  -3.519   3.702  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.031  -2.014   4.559  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.923  -2.853   7.654  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.688  -2.088   6.238  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.063  -1.571   6.783  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.277  -6.464   7.250  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.388  -7.415   7.434  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.988  -7.974   6.132  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.717  -8.957   6.178  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.497  -6.712   8.237  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.075  -6.308   9.659  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.121  -5.398  10.296  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.153  -4.204  10.058  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -12.023  -5.911  11.104  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.325  -5.608   7.778  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.031  -8.281   7.995  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.810  -5.820   7.690  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.360  -7.377   8.314  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.939  -7.201  10.266  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -9.131  -5.763   9.639  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.045  -6.890  11.316  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -12.681  -5.256  11.492  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.690  -7.345   4.993  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.119  -7.733   3.651  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.979  -8.119   2.691  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.276  -8.497   1.562  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.917  -6.554   3.053  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.413  -5.139   3.336  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.049  -4.781   3.234  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.347  -4.156   3.722  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.638  -3.465   3.498  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.937  -2.836   3.998  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.577  -2.485   3.886  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.175  -1.216   4.171  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.109  -6.527   5.064  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.778  -8.602   3.707  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.989  -6.680   1.971  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.933  -6.636   3.442  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.288  -5.497   2.969  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.391  -4.416   3.809  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.592  -3.223   3.419  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.659  -2.093   4.305  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.222  -1.111   4.126  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.695  -7.967   3.049  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.616  -8.105   2.050  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.146  -9.553   1.939  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.006 -10.253   2.936  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.467  -7.089   2.193  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.563  -7.344   3.358  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.553  -7.016   0.958  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.466  -7.916   4.046  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.064  -7.842   1.102  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.888  -6.098   2.381  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.149  -7.295   4.265  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.054  -8.298   3.248  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.863  -6.523   3.312  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.135  -6.801   0.068  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.807  -6.230   1.088  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.018  -7.958   0.834  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.937  -9.998   0.704  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.609 -11.387   0.372  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.096 -11.572   0.148  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.555 -12.655   0.356  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.422 -11.750  -0.883  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.992 -13.039  -0.801  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.053  -9.364  -0.074  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.913 -12.059   1.177  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.252 -11.048  -0.987  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -5.807 -11.670  -1.779  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.717 -13.056  -1.475  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.387 -10.512  -0.252  1.00  0.00           N  
ATOM    467  CA  SER A  33      -1.987 -10.499  -0.690  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.510  -9.076  -1.021  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.283  -8.118  -1.066  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.803 -11.426  -1.904  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.657 -12.767  -1.488  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.889  -9.644  -0.395  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.353 -10.878   0.109  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.670 -11.330  -2.536  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -0.946 -11.133  -2.508  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.365 -12.944  -0.831  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.220  -8.942  -1.299  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.531  -7.694  -1.492  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.978  -8.045  -1.860  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.421  -9.155  -1.570  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.455  -6.776  -0.234  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.147  -5.414  -0.485  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       0.995  -7.473   1.030  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       0.962  -4.385   0.625  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.345  -9.782  -1.288  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.104  -7.159  -2.336  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.593  -6.555  -0.045  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.213  -5.543  -0.628  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.743  -4.984  -1.396  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.902  -6.817   1.893  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.432  -8.381   1.244  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.045  -7.736   0.904  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.422  -3.442   0.331  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      -0.101  -4.233   0.787  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.440  -4.726   1.542  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.645  -7.119  -2.547  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.089  -7.059  -2.794  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.501  -5.603  -2.912  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.887  -4.823  -3.643  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.515  -7.769  -4.103  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.950  -7.436  -4.576  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.459  -9.288  -3.929  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.110  -6.312  -2.859  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.613  -7.477  -1.928  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.834  -7.447  -4.896  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       6.665  -7.646  -3.781  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.205  -8.036  -5.451  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.028  -6.389  -4.869  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       5.027  -9.541  -3.030  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.427  -9.616  -3.828  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.891  -9.792  -4.793  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.601  -5.271  -2.258  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.300  -3.990  -2.421  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.583  -4.174  -3.213  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.332  -5.132  -3.011  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.628  -3.360  -1.060  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.624  -2.196  -1.123  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.370  -2.751  -0.462  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.944  -5.975  -1.573  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.667  -3.294  -2.971  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.019  -4.127  -0.399  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.619  -2.574  -1.347  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.322  -1.466  -1.875  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.650  -1.714  -0.149  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.613  -2.352   0.522  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.058  -1.942  -1.113  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.591  -3.504  -0.387  1.00  0.00           H  
ATOM    528  N   SER A  37       7.876  -3.201  -4.078  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.197  -3.173  -4.681  1.00  0.00           C  
ATOM    530  C   SER A  37      10.216  -2.581  -3.700  1.00  0.00           C  
ATOM    531  O   SER A  37      10.229  -1.399  -3.380  1.00  0.00           O  
ATOM    532  CB  SER A  37       9.247  -2.388  -5.981  1.00  0.00           C  
ATOM    533  OG  SER A  37      10.289  -2.893  -6.801  1.00  0.00           O  
ATOM    534  H   SER A  37       7.285  -2.371  -4.127  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.495  -4.194  -4.924  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.299  -2.392  -6.523  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.470  -1.370  -5.713  1.00  0.00           H  
ATOM    538  HG  SER A  37      10.141  -2.569  -7.716  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.136  -3.413  -3.245  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.334  -3.009  -2.513  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.194  -2.001  -3.294  1.00  0.00           C  
ATOM    542  O   LEU A  38      14.013  -1.298  -2.709  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.111  -4.297  -2.197  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.887  -4.376  -0.862  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.372  -4.188  -1.127  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.442  -3.402   0.234  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.894  -4.381  -3.279  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.015  -2.499  -1.612  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.412  -5.134  -2.203  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.801  -4.446  -3.031  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.769  -5.384  -0.466  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.908  -4.125  -0.181  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.502  -3.280  -1.701  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.735  -5.032  -1.710  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.595  -2.375  -0.096  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.013  -3.575   1.146  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      12.389  -3.567   0.452  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.053  -1.954  -4.617  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.612  -0.939  -5.488  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.648   0.254  -5.638  1.00  0.00           C  
ATOM    561  O   GLU A  39      12.899   1.338  -5.110  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.937  -1.650  -6.810  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.918  -0.902  -7.698  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.205  -0.049  -8.741  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.807   1.085  -8.396  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      13.980  -0.578  -9.851  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.459  -2.631  -5.061  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.532  -0.584  -5.045  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.410  -2.602  -6.567  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      13.027  -1.890  -7.364  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.599  -0.296  -7.098  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.490  -1.676  -8.196  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.524   0.021  -6.318  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.561   1.053  -6.728  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.747   1.564  -5.529  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.183   0.788  -4.768  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.590   0.492  -7.787  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.279  -0.332  -8.860  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.930  -1.487  -9.071  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.304   0.209  -9.477  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.368  -0.934  -6.612  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.110   1.889  -7.186  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.832  -0.126  -7.313  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.045   1.301  -8.258  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.745   1.044  -9.113  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.986  -0.397  -9.918  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.529   2.875  -5.419  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.736   3.513  -4.341  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.207   3.245  -4.357  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.403   4.086  -3.948  1.00  0.00           O  
ATOM    591  CB  ARG A  41       9.119   5.000  -4.245  1.00  0.00           C  
ATOM    592  CG  ARG A  41       9.042   5.748  -5.585  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.406   6.360  -5.938  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.598   7.692  -5.319  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.887   8.788  -5.566  1.00  0.00           C  
ATOM    596  NH1 ARG A  41       9.061   8.878  -6.585  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.941   9.825  -4.764  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.977   3.469  -6.098  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.081   3.051  -3.420  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.482   5.519  -3.539  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      10.130   5.053  -3.839  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.745   5.076  -6.389  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.272   6.517  -5.523  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.205   5.692  -5.613  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.474   6.388  -7.020  1.00  0.00           H  
ATOM    606  HE  ARG A  41      11.237   7.737  -4.541  1.00  0.00           H  
ATOM    607 HH11 ARG A  41       8.929   8.116  -7.219  1.00  0.00           H  
ATOM    608 HH12 ARG A  41       8.422   9.677  -6.587  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.466   9.836  -3.907  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.257  10.564  -4.920  1.00  0.00           H  
ATOM    611  N   SER A  42       6.774   2.080  -4.831  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.382   1.638  -4.964  1.00  0.00           C  
ATOM    613  C   SER A  42       5.122   0.241  -4.390  1.00  0.00           C  
ATOM    614  O   SER A  42       5.990  -0.632  -4.398  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.956   1.586  -6.435  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.949   1.011  -7.263  1.00  0.00           O  
ATOM    617  H   SER A  42       7.480   1.385  -5.046  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.728   2.341  -4.456  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.054   0.981  -6.519  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.724   2.592  -6.771  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.145   0.124  -6.930  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.862   0.026  -4.012  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.276  -1.234  -3.567  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.189  -1.665  -4.558  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.449  -0.824  -5.075  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.650  -0.988  -2.184  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.190   0.764  -4.207  1.00  0.00           H  
ATOM    628  HA  ALA A  43       4.025  -2.033  -3.510  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.381  -0.544  -1.508  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.801  -0.303  -2.268  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.303  -1.933  -1.761  1.00  0.00           H  
ATOM    632  N   ILE A  44       2.065  -2.968  -4.792  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.962  -3.602  -5.517  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.247  -4.471  -4.482  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.867  -5.354  -3.887  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.501  -4.405  -6.722  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.205  -3.450  -7.719  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.340  -5.152  -7.403  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.909  -4.157  -8.883  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.712  -3.598  -4.324  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.265  -2.851  -5.890  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.226  -5.139  -6.359  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.471  -2.755  -8.128  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.958  -2.859  -7.194  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.141  -5.829  -6.697  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.398  -4.440  -7.776  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.711  -5.756  -8.230  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.603  -4.905  -8.497  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       2.181  -4.634  -9.538  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.467  -3.422  -9.464  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.027  -4.180  -4.233  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.820  -4.718  -3.117  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.020  -5.479  -3.684  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.678  -4.971  -4.591  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.309  -3.577  -2.204  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.900  -4.162  -0.910  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.225  -2.543  -1.839  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.489  -3.499  -4.837  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.212  -5.386  -2.508  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.072  -3.030  -2.755  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.765  -4.785  -1.135  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.154  -4.766  -0.397  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.217  -3.361  -0.244  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.658  -1.761  -1.214  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.411  -3.017  -1.302  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.826  -2.071  -2.735  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.317  -6.667  -3.151  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.274  -7.634  -3.713  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.334  -7.950  -2.644  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.105  -8.742  -1.736  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.500  -8.903  -4.157  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.394  -9.991  -4.761  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.343  -8.591  -5.129  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.772  -6.997  -2.347  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.764  -7.201  -4.581  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.039  -9.330  -3.272  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -3.786 -10.884  -4.922  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.199 -10.248  -4.075  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -4.819  -9.653  -5.708  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.867  -9.518  -5.449  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.710  -8.060  -6.006  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.584  -7.980  -4.637  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.485  -7.278  -2.701  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.502  -7.265  -1.637  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.858  -7.832  -2.078  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.335  -7.559  -3.176  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.679  -5.830  -1.113  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.305  -4.885  -2.121  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.530  -4.386  -3.184  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.675  -4.562  -2.043  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.114  -3.576  -4.169  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.268  -3.760  -3.037  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.490  -3.273  -4.109  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.061  -2.547  -5.105  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.693  -6.778  -3.557  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.142  -7.873  -0.813  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.297  -5.864  -0.214  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.710  -5.434  -0.815  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.480  -4.631  -3.251  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.282  -4.955  -1.239  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.508  -3.193  -4.971  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.319  -3.525  -2.994  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.432  -2.352  -5.804  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.519  -8.597  -1.213  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.798  -9.224  -1.519  1.00  0.00           C  
ATOM    706  C   ASN A  48     -11.976  -8.271  -1.249  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.204  -7.850  -0.115  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.922 -10.537  -0.742  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.031 -11.373  -1.359  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.208 -11.074  -1.207  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -11.679 -12.381  -2.134  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.178  -8.703  -0.264  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.803  -9.478  -2.578  1.00  0.00           H  
ATOM    714  HB2 ASN A  48      -9.979 -11.086  -0.795  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.150 -10.340   0.307  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -10.694 -12.610  -2.263  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.418 -12.895  -2.603  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.717  -7.936  -2.312  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.898  -7.070  -2.328  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.423  -6.970  -3.766  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.650  -6.715  -4.686  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.552  -5.668  -1.798  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.437  -8.311  -3.206  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.667  -7.511  -1.692  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.304  -5.702  -0.737  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.700  -5.277  -2.354  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -14.404  -4.999  -1.926  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.726  -7.135  -3.988  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.301  -6.987  -5.337  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.576  -5.521  -5.716  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.778  -5.220  -6.887  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.556  -7.859  -5.476  1.00  0.00           C  
ATOM    733  OG  SER A  50     -17.312  -9.179  -5.003  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.333  -7.420  -3.235  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.577  -7.342  -6.073  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.368  -7.418  -4.897  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -17.851  -7.893  -6.527  1.00  0.00           H  
ATOM    738  HG  SER A  50     -16.407  -9.438  -5.214  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.543  -4.599  -4.750  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.522  -3.150  -4.951  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.185  -2.432  -3.633  1.00  0.00           C  
ATOM    742  O   SER A  51     -16.352  -3.017  -2.567  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.822  -2.605  -5.558  1.00  0.00           C  
ATOM    744  OG  SER A  51     -17.617  -1.248  -5.926  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.385  -4.901  -3.796  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.721  -2.942  -5.660  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -18.089  -3.177  -6.447  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.630  -2.685  -4.828  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.365  -0.955  -6.460  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.702  -1.189  -3.747  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -15.088  -0.259  -2.769  1.00  0.00           C  
ATOM    752  C   VAL A  52     -14.008   0.534  -3.523  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.480   0.040  -4.522  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.534  -0.914  -1.467  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.343  -1.857  -1.721  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.138   0.132  -0.409  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.713  -0.840  -4.699  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.869   0.442  -2.475  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -15.332  -1.482  -0.998  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -13.606  -2.611  -2.461  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.482  -1.295  -2.084  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.067  -2.360  -0.793  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -13.246   0.676  -0.710  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.957   0.836  -0.259  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.930  -0.368   0.537  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.685   1.757  -3.083  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.542   2.500  -3.634  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.225   1.786  -3.280  1.00  0.00           C  
ATOM    769  O   THR A  53     -11.121   1.265  -2.171  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.540   3.978  -3.195  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.367   4.586  -3.688  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.561   4.170  -1.681  1.00  0.00           C  
ATOM    773  H   THR A  53     -14.110   2.098  -2.233  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.659   2.505  -4.711  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.409   4.477  -3.625  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -11.405   5.555  -3.569  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.541   5.235  -1.452  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -11.702   3.681  -1.227  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.475   3.744  -1.270  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.200   1.780  -4.158  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.832   1.368  -3.807  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.271   2.161  -2.619  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.333   1.711  -1.965  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.015   1.584  -5.089  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.824   2.599  -5.890  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.254   2.223  -5.545  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.761   0.319  -3.537  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.008   1.944  -4.890  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.977   0.648  -5.645  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.637   3.606  -5.518  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.628   2.531  -6.960  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -10.897   3.089  -5.694  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.586   1.396  -6.175  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.842   3.327  -2.312  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.254   4.261  -1.363  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.291   3.829   0.105  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.549   4.386   0.901  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -8.890   5.635  -1.532  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -8.528   6.202  -2.903  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.338   7.449  -3.135  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -10.514   7.287  -3.536  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.778   8.543  -2.892  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.649   3.640  -2.843  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.208   4.350  -1.636  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.972   5.554  -1.424  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -8.515   6.315  -0.768  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -7.462   6.437  -2.934  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -8.750   5.490  -3.698  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.053   2.818   0.508  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.936   2.267   1.861  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.528   1.704   2.119  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.977   1.847   3.213  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.962   1.144   2.058  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.076   1.227   1.176  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.720   2.368  -0.108  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.122   3.054   2.592  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.441   0.198   1.901  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.319   1.181   3.082  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.674   0.493   1.346  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.925   1.081   1.095  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.542   0.617   1.155  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.584   1.811   1.158  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.698   1.852   2.004  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.233  -0.310  -0.028  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.133  -1.545  -0.239  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.617  -2.285  -1.478  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.179  -2.504   0.958  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.408   1.044   0.204  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.376   0.077   2.090  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.278   0.288  -0.934  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.200  -0.639   0.088  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.154  -1.212  -0.439  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.181  -1.976  -2.354  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.701  -3.365  -1.338  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.572  -2.035  -1.646  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.568  -1.975   1.826  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.188  -2.902   1.180  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.851  -3.333   0.725  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.784   2.803   0.278  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.030   4.061   0.241  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.955   4.701   1.635  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.868   4.978   2.137  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.744   4.988  -0.749  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.083   6.341  -0.934  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.061   7.336  -1.571  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.707   8.673  -1.125  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.351   9.809  -1.285  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.456   9.953  -2.002  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.838  10.833  -0.646  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.550   2.714  -0.371  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.021   3.862  -0.118  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.849   4.510  -1.708  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.739   5.169  -0.382  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.803   6.696   0.052  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.192   6.246  -1.552  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.015   7.265  -2.658  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.078   7.131  -1.233  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.919   8.733  -0.474  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.980   9.157  -2.372  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.902  10.847  -2.095  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.095  10.620   0.030  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.231  11.749  -0.712  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.101   4.882   2.296  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.213   5.301   3.684  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.475   4.401   4.690  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.879   4.958   5.607  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.706   5.417   4.016  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.427   6.565   3.288  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.658   7.885   3.258  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.491   8.450   4.680  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -5.972   9.836   4.665  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.983   4.756   1.811  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.766   6.290   3.785  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.213   4.477   3.793  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.791   5.585   5.079  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.616   6.297   2.258  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -8.398   6.724   3.760  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.704   7.764   2.736  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.219   8.557   2.638  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.461   8.423   5.184  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -5.800   7.807   5.231  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -5.808  10.187   5.597  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.583  10.453   4.151  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -5.075   9.840   4.176  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.447   3.071   4.527  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.600   2.219   5.368  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.104   2.535   5.166  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.366   2.657   6.140  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.943   0.749   5.101  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.971   2.630   3.772  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.825   2.428   6.417  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.640   0.460   4.096  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.414   0.122   5.820  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.017   0.591   5.216  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.670   2.792   3.925  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.291   3.221   3.628  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.008   4.579   4.284  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.915   4.677   5.113  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.009   3.233   2.102  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.364   1.930   1.369  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.502   3.516   1.890  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.238   1.987  -0.160  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.325   2.659   3.160  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.367   2.503   4.115  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.559   4.038   1.637  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.226   1.106   1.754  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.397   1.704   1.573  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.796   3.335   0.864  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.693   4.564   2.081  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.106   2.892   2.548  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.714   2.893  -0.537  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.806   1.977  -0.470  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.732   1.118  -0.592  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.789   5.613   3.999  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.670   6.933   4.622  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.677   6.875   6.160  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.118   7.765   6.786  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.817   7.856   4.179  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.827   8.256   2.696  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.036   9.105   2.294  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.792   9.560   3.180  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.247   9.302   1.079  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.544   5.475   3.339  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.274   7.382   4.313  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.769   7.390   4.438  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.702   8.771   4.749  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.932   8.839   2.492  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.825   7.359   2.082  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.259   5.842   6.786  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.319   5.682   8.243  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.103   4.976   8.868  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.049   4.844  10.089  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.633   4.975   8.598  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.665   5.102   6.224  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.321   6.672   8.687  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.637   3.966   8.184  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.731   4.912   9.683  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.478   5.537   8.200  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.877   4.580   8.052  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.125   3.936   8.501  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.249   4.953   8.663  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.123   4.800   9.512  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.566   2.778   7.575  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.510   3.133   6.437  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.310   1.735   8.414  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.754   4.811   7.074  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.924   3.510   9.485  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.697   2.372   7.058  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.514   3.352   6.801  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.554   2.291   5.742  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.108   4.005   5.941  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.232   2.187   8.797  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       2.695   1.422   9.256  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.553   0.871   7.797  1.00  0.00           H  
ATOM    955  N   SER A  65       3.230   6.019   7.863  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.103   7.175   8.044  1.00  0.00           C  
ATOM    957  C   SER A  65       3.419   8.470   7.560  1.00  0.00           C  
ATOM    958  O   SER A  65       3.818   9.052   6.547  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.506   6.934   7.470  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.915   5.575   7.429  1.00  0.00           O  
ATOM    961  H   SER A  65       2.543   6.076   7.129  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.262   7.311   9.114  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.621   7.399   6.492  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.165   7.415   8.165  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.486   5.133   8.181  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.354   8.905   8.262  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.593  10.107   7.935  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.467  11.363   7.950  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.395  11.481   8.747  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.443  10.183   8.951  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.868   9.240  10.079  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.697   8.193   9.347  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.173   9.989   6.936  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.282  11.197   9.320  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.472   9.805   8.491  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.501   9.779  10.788  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.009   8.797  10.585  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.381   7.677  10.011  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.055   7.440   8.909  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.180  12.289   7.028  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.967  13.507   6.787  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.167  13.274   5.865  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.440  14.100   5.002  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.408  12.103   6.404  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.335  14.262   6.321  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.352  13.881   7.736  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.851  12.136   6.014  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.943  11.695   5.140  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.409  11.105   3.823  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.950  11.336   2.742  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.766  10.671   5.938  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.976  10.097   5.185  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.064  11.148   4.957  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.557   8.953   6.009  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.552  11.513   6.755  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.597  12.530   4.896  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.115  11.140   6.859  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.120   9.843   6.216  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.663   9.697   4.222  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.343  11.596   5.909  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.698  11.916   4.276  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.937  10.668   4.517  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.803   8.183   6.153  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.884   9.332   6.978  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.403   8.530   5.474  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.346  10.306   3.918  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.848   9.478   2.823  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.932  10.212   1.830  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.702  10.231   1.940  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.193   8.210   3.393  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.135   7.063   3.719  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.517   7.242   3.949  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.612   5.761   3.723  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.342   6.140   4.239  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.439   4.653   3.920  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.798   4.838   4.237  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.547   3.766   4.596  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.987  10.114   4.849  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.709   9.151   2.239  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.554   8.451   4.249  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.536   7.818   2.627  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.941   8.230   3.976  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.556   5.591   3.617  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.364   6.301   4.542  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       3.986   3.674   3.925  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       5.999   2.988   4.725  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.540  10.703   0.751  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.881  11.244  -0.445  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.268  10.120  -1.297  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.743   9.803  -2.390  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.957  12.003  -1.210  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.559  13.138  -2.129  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.809  12.852  -3.420  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.644  13.103  -4.609  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       3.259  13.305  -5.860  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       1.996  13.309  -6.228  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       4.188  13.497  -6.767  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.550  10.746   0.791  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.099  11.940  -0.137  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.592  12.517  -0.530  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.590  11.279  -1.681  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.984  13.842  -1.541  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.477  13.645  -2.371  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       2.403  11.845  -3.449  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.991  13.549  -3.368  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.654  13.073  -4.478  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       1.293  13.030  -5.567  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       1.751  13.436  -7.196  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       5.161  13.377  -6.467  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       3.972  13.641  -7.734  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.261   9.454  -0.754  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.631   8.284  -1.395  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.301   8.720  -2.516  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.142   9.602  -2.352  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.116   7.325  -0.448  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.379   5.965  -1.123  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.701   7.059   0.817  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.993   9.787   0.166  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.438   7.710  -1.842  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.068   7.769  -0.164  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.959   6.092  -2.034  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.566   5.478  -1.374  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.943   5.322  -0.447  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.229   6.285   1.419  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.711   6.760   0.558  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.746   7.965   1.407  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.132   8.078  -3.664  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.836   8.354  -4.909  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.225   7.018  -5.573  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.505   6.039  -5.424  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.111   9.156  -5.821  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.933  10.094  -5.128  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.635   7.409  -3.740  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.736   8.935  -4.715  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.749   8.460  -6.364  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.496   9.686  -6.539  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.453   9.601  -4.475  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.341   6.918  -6.294  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.728   5.710  -7.059  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.198   5.807  -8.487  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.411   6.823  -9.144  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.267   5.536  -7.048  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.706   5.221  -5.603  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.731   4.416  -8.007  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.215   5.147  -5.386  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.929   7.726  -6.394  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.276   4.816  -6.625  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.730   6.471  -7.371  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.276   4.262  -5.331  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.317   5.973  -4.917  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.325   3.453  -7.693  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.817   4.353  -8.025  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.418   4.624  -9.029  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.412   4.901  -4.343  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.678   6.103  -5.633  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.637   4.362  -6.005  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.528   4.757  -8.972  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.993   4.700 -10.334  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.979   3.995 -11.257  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.969   2.772 -11.366  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.400   4.043 -10.358  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       0.945   3.894  -9.067  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.377   4.939 -11.111  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.261   4.007  -8.347  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.896   5.721 -10.700  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.361   3.062 -10.834  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.897   3.866  -9.174  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.456   5.901 -10.601  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.019   5.099 -12.127  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.357   4.464 -11.154  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.840   4.761 -11.918  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.889   4.339 -12.864  1.00  0.00           C  
ATOM   1113  C   SER A  75      -4.568   5.590 -13.435  1.00  0.00           C  
ATOM   1114  O   SER A  75      -4.408   6.668 -12.871  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.952   3.449 -12.190  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.454   2.146 -11.929  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.845   5.760 -11.723  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -3.445   3.789 -13.692  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.275   3.923 -11.263  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.819   3.357 -12.846  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.518   2.250 -11.658  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -5.339   5.458 -14.517  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -6.194   6.540 -15.008  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -7.378   6.686 -14.034  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -8.189   5.769 -13.911  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -6.616   6.216 -16.454  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -7.313   7.376 -17.179  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -7.681   7.035 -18.631  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -6.906   6.292 -19.279  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -8.735   7.532 -19.089  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -5.493   4.553 -14.924  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -5.619   7.469 -15.020  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -5.714   5.959 -17.011  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -7.274   5.345 -16.455  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -8.216   7.633 -16.630  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -6.651   8.244 -17.179  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -7.416   7.796 -13.291  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -8.370   8.045 -12.178  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -8.875   9.495 -12.089  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -9.868   9.779 -11.420  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.767   7.650 -10.804  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -7.447   6.151 -10.688  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -6.519   8.473 -10.431  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -6.642   8.456 -13.462  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -9.250   7.423 -12.345  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -8.518   7.858 -10.039  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.143   5.914  -9.667  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -8.332   5.562 -10.931  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.639   5.881 -11.365  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -6.763   9.534 -10.391  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -6.157   8.168  -9.449  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.728   8.315 -11.163  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASN A   1     -13.123 -14.416  -7.193  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.794 -13.876  -7.465  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.669 -12.514  -6.752  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.665 -11.808  -6.587  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.618 -13.799  -8.992  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.251 -13.346  -9.500  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.158 -12.807 -10.593  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.157 -13.568  -8.788  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.838 -13.722  -7.021  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.042 -14.553  -7.057  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -11.795 -14.792  -9.406  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -12.370 -13.122  -9.398  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -9.169 -13.979  -7.867  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -8.297 -13.180  -9.138  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.479 -12.207  -6.248  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.120 -11.038  -5.451  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.919  -9.754  -6.282  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.853  -9.758  -7.509  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.917 -11.332  -4.501  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.917 -12.476  -4.805  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.094 -13.257  -5.773  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.975 -12.588  -3.988  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.697 -12.833  -6.410  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.970 -10.827  -4.804  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.335 -10.418  -4.378  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.327 -11.536  -3.511  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.845  -8.624  -5.579  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.594  -7.296  -6.138  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.147  -6.860  -5.877  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.372  -7.536  -5.196  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.587  -6.287  -5.544  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.661  -5.079  -6.286  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.706  -8.713  -4.577  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.747  -7.323  -7.218  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.574  -6.729  -5.567  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.327  -6.084  -4.502  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.519  -4.668  -6.088  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.753  -5.709  -6.421  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.356  -5.249  -6.454  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.295  -3.768  -6.774  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.106  -3.255  -7.539  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.530  -6.086  -7.447  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.194  -7.284  -6.810  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.197  -5.485  -7.905  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.474  -5.133  -6.848  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.932  -5.392  -5.462  1.00  0.00           H  
ATOM     47  HB  THR A   4      -6.136  -6.315  -8.326  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.953  -7.564  -6.265  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.373  -4.594  -8.507  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.665  -6.213  -8.518  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.580  -5.234  -7.040  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.292  -3.098  -6.212  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.920  -1.726  -6.525  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.412  -1.494  -6.319  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.743  -2.259  -5.608  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.756  -0.783  -5.654  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.664  -3.618  -5.610  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.163  -1.545  -7.573  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.622  -1.050  -4.607  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.435   0.250  -5.801  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.810  -0.882  -5.916  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.899  -0.412  -6.919  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.491  -0.002  -6.848  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.384   1.417  -6.322  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.144   2.296  -6.726  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.826  -0.067  -8.220  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -1.043  -1.335  -8.786  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.684   0.144  -8.121  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.520   0.183  -7.447  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.955  -0.666  -6.176  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.252   0.707  -8.855  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.737  -1.302  -9.697  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.141   0.026  -9.103  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.110  -0.576  -7.425  1.00  0.00           H  
ATOM     75 HG23 THR A   6       0.887   1.151  -7.758  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.388   1.639  -5.468  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.171   2.889  -4.754  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.324   3.202  -4.689  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.145   2.336  -4.398  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.739   2.808  -3.331  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.146   2.244  -3.225  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.376   0.849  -3.202  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.246   3.125  -3.213  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.684   0.350  -3.198  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.552   2.616  -3.216  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.774   1.233  -3.211  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.247   0.874  -5.276  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.687   3.684  -5.282  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -0.050   2.229  -2.718  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.746   3.822  -2.933  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.573   0.130  -3.231  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -3.109   4.196  -3.220  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.839  -0.717  -3.216  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.388   3.299  -3.237  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.783   0.849  -3.216  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.706   4.451  -4.917  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.085   4.914  -4.831  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.215   5.994  -3.778  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.390   6.899  -3.709  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.559   5.337  -6.238  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.076   5.578  -6.235  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.806   6.548  -6.809  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.718   5.405  -7.613  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.010   5.143  -5.175  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.709   4.111  -4.442  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.334   4.502  -6.904  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.297   6.574  -5.846  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.523   4.845  -5.573  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.980   7.429  -6.192  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.138   6.754  -7.825  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.742   6.329  -6.842  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.315   6.132  -8.316  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.793   5.553  -7.531  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.530   4.394  -7.980  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.234   5.844  -2.937  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.502   6.689  -1.794  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.744   7.508  -2.077  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.869   7.020  -1.978  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.759   5.856  -0.519  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.891   4.610  -0.248  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.693   6.847   0.653  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.212   3.348  -1.045  1.00  0.00           C  
ATOM    123  H   ILE A   9       4.910   5.101  -3.093  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.681   7.388  -1.639  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.773   5.472  -0.554  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.110   4.289   0.746  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.835   4.839  -0.258  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.681   7.229   0.769  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.008   6.335   1.553  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.361   7.697   0.496  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.661   2.515  -0.608  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.925   3.448  -2.086  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.281   3.142  -0.947  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.548   8.785  -2.333  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.665   9.709  -2.387  1.00  0.00           C  
ATOM    136  C   ASP A  10       6.972  10.231  -0.978  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.304  11.107  -0.433  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.383  10.769  -3.442  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.040  10.372  -4.773  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.796   9.254  -5.288  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.875  11.150  -5.277  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.610   9.139  -2.477  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.560   9.181  -2.724  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.315  10.907  -3.571  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.773  11.707  -3.073  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.985   9.607  -0.377  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.521   9.928   0.951  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.060   8.719   1.714  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.757   8.886   2.711  1.00  0.00           O  
ATOM    150  H   GLY A  11       8.401   8.847  -0.893  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.339  10.638   0.834  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       7.750  10.408   1.557  1.00  0.00           H  
ATOM    153  N   MET A  12       8.765   7.489   1.269  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.186   6.278   1.984  1.00  0.00           C  
ATOM    155  C   MET A  12      10.685   5.957   1.759  1.00  0.00           C  
ATOM    156  O   MET A  12      11.188   5.999   0.644  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.158   5.155   1.733  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.096   4.443   0.379  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.459   3.418  -0.205  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.604   1.840  -0.461  1.00  0.00           C  
ATOM    161  H   MET A  12       8.216   7.399   0.425  1.00  0.00           H  
ATOM    162  HA  MET A  12       9.087   6.519   3.044  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.222   4.417   2.506  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.176   5.595   1.884  1.00  0.00           H  
ATOM    165  HG2 MET A  12       7.182   3.851   0.353  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.992   5.218  -0.351  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.277   1.140  -0.961  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.294   1.419   0.495  1.00  0.00           H  
ATOM    169  HE3 MET A  12       7.727   1.986  -1.092  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.426   5.663   2.839  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.904   5.557   2.926  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.592   4.380   2.178  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.481   3.718   2.716  1.00  0.00           O  
ATOM    174  CB  HIS A  13      13.324   5.558   4.408  1.00  0.00           C  
ATOM    175  CG  HIS A  13      13.062   6.833   5.157  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      14.010   7.680   5.696  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.841   7.330   5.505  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      13.368   8.654   6.355  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      12.043   8.472   6.276  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.949   5.729   3.720  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.319   6.461   2.484  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.819   4.736   4.911  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      14.398   5.375   4.480  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      15.011   7.588   5.618  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.883   6.908   5.234  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      13.843   9.474   6.880  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.181   4.104   0.941  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.802   3.202  -0.046  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.793   1.700   0.303  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.370   0.894  -0.519  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.232   3.684  -0.355  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.891   2.771  -1.782  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.389   4.668   0.628  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.210   3.286  -0.955  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.234   4.754  -0.576  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.870   3.511   0.513  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.261   3.477  -2.733  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.292   1.284   1.472  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.360  -0.123   1.900  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.518  -0.409   3.155  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.559  -1.161   3.061  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.836  -0.521   2.089  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.744  -0.379   0.847  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.707  -1.539  -0.167  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.460  -1.665  -1.058  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.259  -0.504  -1.958  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.647   2.006   2.090  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.917  -0.761   1.134  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.255   0.114   2.872  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.884  -1.550   2.445  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.556   0.564   0.336  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      17.769  -0.330   1.218  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.576  -1.436  -0.820  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.836  -2.476   0.378  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.575  -2.562  -1.674  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      14.571  -1.811  -0.441  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.108  -0.223  -2.425  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.858   0.278  -1.451  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.561  -0.740  -2.663  1.00  0.00           H  
ATOM    220  N   SER A  16      13.795   0.169   4.325  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.042  -0.128   5.568  1.00  0.00           C  
ATOM    222  C   SER A  16      11.538   0.167   5.479  1.00  0.00           C  
ATOM    223  O   SER A  16      10.739  -0.579   6.043  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.643   0.681   6.722  1.00  0.00           C  
ATOM    225  OG  SER A  16      13.841   2.033   6.327  1.00  0.00           O  
ATOM    226  H   SER A  16      14.524   0.867   4.380  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.107  -1.196   5.807  1.00  0.00           H  
ATOM    228  HB2 SER A  16      12.969   0.632   7.580  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.604   0.243   6.997  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.184   2.535   7.077  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.149   1.188   4.707  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.772   1.501   4.314  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.987   0.232   3.973  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.005  -0.073   4.643  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.875   2.460   3.113  1.00  0.00           C  
ATOM    236  SG  CYS A  17      11.167   1.866   1.992  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.866   1.674   4.185  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.250   1.993   5.137  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.937   2.548   2.542  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.151   3.448   3.477  1.00  0.00           H  
ATOM    241  HG  CYS A  17      11.050   2.811   1.045  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.495  -0.521   2.999  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.920  -1.732   2.418  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.429  -2.678   3.504  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.255  -3.023   3.517  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.976  -2.458   1.542  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.528  -3.840   1.053  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.431  -1.558   0.375  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.368  -0.189   2.610  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.056  -1.417   1.826  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.857  -2.633   2.155  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.435  -4.528   1.895  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.570  -3.767   0.559  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.263  -4.254   0.368  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.006  -2.134  -0.345  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.580  -1.110  -0.128  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.066  -0.758   0.751  1.00  0.00           H  
ATOM    258  N   SER A  19       9.299  -3.030   4.449  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.976  -4.011   5.489  1.00  0.00           C  
ATOM    260  C   SER A  19       7.844  -3.529   6.407  1.00  0.00           C  
ATOM    261  O   SER A  19       7.062  -4.352   6.884  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.251  -4.273   6.304  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.052  -5.263   7.297  1.00  0.00           O  
ATOM    264  H   SER A  19      10.220  -2.607   4.425  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.619  -4.941   5.012  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.039  -4.610   5.631  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.590  -3.340   6.766  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.200  -5.137   7.731  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.701  -2.214   6.623  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.513  -1.671   7.284  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.279  -1.786   6.392  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.228  -2.164   6.890  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.644  -0.186   7.603  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.743   0.188   8.560  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.563   0.276   9.761  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.910   0.493   8.048  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.353  -1.571   6.187  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.329  -2.206   8.213  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.757   0.360   6.683  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.720   0.165   8.036  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.139   0.291   7.086  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.559   0.897   8.681  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.361  -1.407   5.106  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.168  -1.289   4.239  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.590  -2.669   3.927  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.394  -2.875   4.112  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.415  -0.485   2.932  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.552   0.561   3.033  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.065   0.107   2.486  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.518   1.721   2.030  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.270  -1.112   4.757  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.389  -0.778   4.811  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.721  -1.185   2.152  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.664   0.939   4.056  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.464   0.028   2.803  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.322  -0.684   2.394  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.719   0.834   3.221  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.155   0.585   1.510  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.403   2.342   2.169  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.518   1.327   1.015  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.633   2.333   2.181  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.459  -3.610   3.556  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.148  -5.028   3.407  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.455  -5.571   4.670  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.372  -6.140   4.590  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.458  -5.768   3.048  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.912  -5.399   1.618  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.606  -6.520   0.842  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.525  -7.129   1.425  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.237  -6.704  -0.343  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.432  -3.351   3.454  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.449  -5.154   2.583  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.242  -5.496   3.756  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.331  -6.840   3.140  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.059  -5.064   1.030  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.590  -4.550   1.671  1.00  0.00           H  
ATOM    317  N   SER A  23       4.003  -5.303   5.857  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.411  -5.762   7.121  1.00  0.00           C  
ATOM    319  C   SER A  23       2.085  -5.092   7.495  1.00  0.00           C  
ATOM    320  O   SER A  23       1.109  -5.769   7.815  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.409  -5.508   8.261  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.597  -6.248   8.072  1.00  0.00           O  
ATOM    323  H   SER A  23       4.902  -4.847   5.881  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.192  -6.826   7.046  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.661  -4.439   8.298  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.953  -5.800   9.207  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.233  -5.667   7.612  1.00  0.00           H  
ATOM    328  N   THR A  24       2.066  -3.757   7.495  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.985  -2.919   8.029  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.255  -3.035   7.165  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.368  -3.051   7.687  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.449  -1.464   8.200  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.573  -1.489   9.045  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.380  -0.599   8.864  1.00  0.00           C  
ATOM    335  H   THR A  24       2.890  -3.290   7.149  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.708  -3.304   9.009  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.730  -1.011   7.239  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.319  -1.778   8.506  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.490  -0.515   8.213  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.770   0.402   9.043  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.078  -1.042   9.814  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.073  -3.163   5.848  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.168  -3.531   4.968  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.547  -4.998   5.110  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.730  -5.248   5.282  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.845  -3.196   3.520  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.702  -1.690   3.216  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.982  -1.499   1.728  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.672  -0.760   3.957  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.865  -3.137   5.464  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.059  -2.967   5.256  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.073  -3.714   3.252  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.653  -3.612   2.915  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.312  -1.368   3.444  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.941  -1.951   1.484  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.184  -1.942   1.140  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.052  -0.448   1.493  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.545  -0.840   5.035  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -2.693  -1.003   3.671  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.468   0.272   3.683  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.625  -5.971   5.078  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.003  -7.406   5.034  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.608  -7.949   6.351  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.740  -9.159   6.544  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.187  -8.270   4.607  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.241  -9.599   4.365  1.00  0.00           O  
ATOM    367  H   SER A  26       0.372  -5.744   5.054  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.773  -7.522   4.264  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.613  -7.870   3.696  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.950  -8.243   5.382  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.714  -9.878   5.170  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.979  -7.045   7.252  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.695  -7.293   8.495  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.135  -6.750   8.432  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.900  -6.923   9.386  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.892  -6.625   9.620  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.908  -6.081   6.947  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.754  -8.367   8.683  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -0.880  -7.034   9.644  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.830  -5.548   9.450  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.374  -6.810  10.580  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.531  -6.073   7.342  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.852  -5.480   7.230  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.854  -6.601   6.975  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.711  -7.362   6.025  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.876  -4.419   6.117  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.948  -3.221   6.384  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.743  -2.385   5.119  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.522  -2.300   7.460  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.931  -6.010   6.520  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.077  -5.005   8.182  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.587  -4.887   5.178  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.897  -4.057   6.012  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.973  -3.569   6.721  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.417  -3.017   4.292  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.973  -1.650   5.327  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.653  -1.854   4.852  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.513  -1.958   7.152  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.849  -1.451   7.580  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.592  -2.831   8.406  1.00  0.00           H  
ATOM    401  N   GLN A  29      -7.895  -6.691   7.796  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -8.803  -7.847   7.796  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.551  -8.050   6.467  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.051  -9.140   6.225  1.00  0.00           O  
ATOM    405  CB  GLN A  29      -9.751  -7.728   9.000  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -8.974  -7.920  10.317  1.00  0.00           C  
ATOM    407  CD  GLN A  29      -9.762  -7.526  11.563  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -10.976  -7.444  11.590  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      -9.089  -7.241  12.656  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.963  -6.033   8.555  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.207  -8.755   7.919  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.234  -6.749   8.986  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.524  -8.496   8.934  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -8.676  -8.965  10.410  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -8.066  -7.318  10.303  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      -8.085  -7.289  12.671  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      -9.642  -6.991  13.457  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.572  -7.051   5.577  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.053  -7.187   4.200  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.990  -7.540   3.142  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.383  -7.817   2.012  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.790  -5.901   3.787  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.143  -4.548   4.091  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.783  -4.272   3.818  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -10.953  -3.518   4.610  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.269  -2.979   4.014  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.437  -2.225   4.825  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.090  -1.945   4.514  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.596  -0.688   4.691  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.148  -6.175   5.834  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.779  -8.003   4.163  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.984  -5.952   2.711  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.764  -5.927   4.278  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.110  -5.025   3.445  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -11.992  -3.714   4.832  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.239  -2.790   3.777  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.070  -1.443   5.220  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.662  -0.622   4.486  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.679  -7.488   3.419  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.639  -7.690   2.393  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.194  -9.152   2.390  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.045  -9.755   3.448  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.457  -6.696   2.473  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.429  -6.990   3.523  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.638  -6.654   1.169  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.393  -7.478   4.400  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.109  -7.477   1.445  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.820  -5.700   2.737  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -3.680  -6.216   3.390  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.895  -6.899   4.492  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -3.998  -7.974   3.363  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.853  -5.901   1.238  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.142  -7.614   1.012  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.270  -6.419   0.321  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.027  -9.736   1.206  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.684 -11.154   1.051  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.216 -11.363   0.645  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.704 -12.474   0.755  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.653 -11.774   0.032  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.768 -13.171   0.225  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.114  -9.187   0.359  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.826 -11.686   1.992  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.644 -11.338   0.183  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.328 -11.553  -0.988  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.208 -13.616  -0.422  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.514 -10.317   0.191  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.162 -10.346  -0.377  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.660  -8.942  -0.762  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.381  -7.943  -0.750  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.107 -11.289  -1.590  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.934 -12.627  -1.174  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.988  -9.426   0.106  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.472 -10.736   0.368  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.032 -11.194  -2.137  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.307 -11.020  -2.276  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.574 -12.782  -0.447  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.391  -8.864  -1.131  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.407  -7.652  -1.355  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.793  -8.047  -1.865  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.251  -9.147  -1.572  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.509  -6.799  -0.058  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.228  -5.454  -0.300  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.208  -7.568   1.081  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.007  -4.447   0.828  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.119  -9.733  -1.150  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.077  -7.058  -2.130  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.503  -6.566   0.273  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.302  -5.614  -0.414  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.848  -5.008  -1.216  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.250  -6.951   1.975  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.659  -8.479   1.321  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.230  -7.827   0.805  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.437  -4.802   1.763  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.481  -3.500   0.569  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      -0.063  -4.296   0.971  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.415  -7.144  -2.621  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.825  -7.137  -3.026  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.263  -5.687  -3.104  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.589  -4.871  -3.734  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.065  -7.777  -4.410  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.429  -7.432  -5.049  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.017  -9.300  -4.267  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.859  -6.345  -2.923  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.423  -7.650  -2.269  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.289  -7.412  -5.088  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.480  -6.373  -5.304  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.239  -7.677  -4.362  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.563  -7.995  -5.973  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.015  -9.619  -3.988  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.289  -9.783  -5.205  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.729  -9.576  -3.485  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.416  -5.379  -2.531  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.053  -4.061  -2.681  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.180  -4.075  -3.713  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.961  -5.013  -3.844  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.474  -3.487  -1.320  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.436  -2.297  -1.390  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.232  -2.947  -0.607  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.840  -6.103  -1.912  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.307  -3.372  -3.073  1.00  0.00           H  
ATOM    521  HB  VAL A  36       6.940  -4.265  -0.732  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.414  -2.625  -1.742  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.043  -1.521  -2.046  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.534  -1.887  -0.386  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.433  -3.686  -0.616  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.485  -2.683   0.419  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.896  -2.058  -1.131  1.00  0.00           H  
ATOM    528  N   SER A  37       7.244  -2.974  -4.460  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.228  -2.713  -5.506  1.00  0.00           C  
ATOM    530  C   SER A  37       9.557  -2.302  -4.863  1.00  0.00           C  
ATOM    531  O   SER A  37       9.842  -1.117  -4.716  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.757  -1.599  -6.466  1.00  0.00           C  
ATOM    533  OG  SER A  37       6.377  -1.645  -6.785  1.00  0.00           O  
ATOM    534  H   SER A  37       6.640  -2.209  -4.179  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.383  -3.622  -6.091  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.935  -0.626  -6.007  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.362  -1.672  -7.370  1.00  0.00           H  
ATOM    538  HG  SER A  37       5.904  -1.661  -5.937  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.367  -3.281  -4.467  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.620  -3.109  -3.721  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.636  -2.182  -4.403  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.426  -1.531  -3.722  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.229  -4.508  -3.463  1.00  0.00           C  
ATOM    544  CG  LEU A  38      12.063  -4.974  -2.006  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      12.355  -6.475  -1.879  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.014  -4.197  -1.080  1.00  0.00           C  
ATOM    547  H   LEU A  38       9.991  -4.210  -4.550  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.374  -2.629  -2.773  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.761  -5.241  -4.126  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.294  -4.504  -3.707  1.00  0.00           H  
ATOM    551  HG  LEU A  38      11.032  -4.800  -1.700  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.377  -6.689  -2.193  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      11.663  -7.040  -2.505  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      12.221  -6.790  -0.843  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.861  -3.125  -1.190  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      14.049  -4.429  -1.332  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      12.827  -4.474  -0.042  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.613  -2.118  -5.733  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.448  -1.242  -6.563  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.844   0.147  -6.824  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.437   0.973  -7.509  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.770  -1.981  -7.867  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.792  -3.102  -7.612  1.00  0.00           C  
ATOM    564  CD  GLU A  39      14.718  -4.189  -8.674  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      13.691  -4.904  -8.662  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      15.681  -4.297  -9.459  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.018  -2.776  -6.210  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.370  -1.059  -6.041  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      12.844  -2.390  -8.278  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.187  -1.282  -8.588  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.794  -2.674  -7.584  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      14.610  -3.575  -6.647  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.654   0.411  -6.293  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.828   1.613  -6.453  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.256   2.058  -5.091  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.683   1.584  -4.040  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.742   1.349  -7.521  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.199   1.777  -8.907  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.576   2.611  -9.546  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.319   1.251  -9.358  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.268  -0.307  -5.691  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.455   2.435  -6.807  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.505   0.289  -7.549  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.824   1.889  -7.297  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.916   0.727  -8.732  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.685   1.509 -10.248  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.338   3.039  -5.080  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.633   3.488  -3.865  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.128   3.144  -3.839  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.313   3.899  -3.318  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.993   4.949  -3.526  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.469   6.089  -4.416  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.170   6.293  -5.762  1.00  0.00           C  
ATOM    594  NE  ARG A  41       8.821   7.626  -6.274  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.465   8.394  -7.134  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.468   7.950  -7.865  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       9.084   9.643  -7.250  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.026   3.403  -5.969  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.034   2.915  -3.032  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.616   5.141  -2.523  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      10.078   5.037  -3.460  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.399   5.974  -4.577  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.617   7.009  -3.848  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.250   6.224  -5.614  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       8.849   5.525  -6.464  1.00  0.00           H  
ATOM    606  HE  ARG A  41       8.024   8.081  -5.818  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      10.740   6.985  -7.791  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      10.927   8.570  -8.507  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       8.388  10.011  -6.584  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.531  10.298  -7.858  1.00  0.00           H  
ATOM    611  N   SER A  42       6.717   2.011  -4.413  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.300   1.645  -4.636  1.00  0.00           C  
ATOM    613  C   SER A  42       4.912   0.223  -4.217  1.00  0.00           C  
ATOM    614  O   SER A  42       5.724  -0.692  -4.253  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.941   1.788  -6.124  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.996   1.372  -6.973  1.00  0.00           O  
ATOM    617  H   SER A  42       7.411   1.397  -4.803  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.659   2.308  -4.054  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.039   1.222  -6.356  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.722   2.831  -6.316  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.981   0.407  -7.085  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.628   0.011  -3.928  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.020  -1.239  -3.469  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.877  -1.642  -4.403  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.068  -0.802  -4.795  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.482  -0.995  -2.050  1.00  0.00           C  
ATOM    627  H   ALA A  43       2.984   0.780  -4.089  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.741  -2.063  -3.459  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       1.658  -0.281  -2.078  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.126  -1.935  -1.626  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.266  -0.590  -1.412  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.789  -2.928  -4.725  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.677  -3.571  -5.427  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.016  -4.426  -4.366  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.604  -5.319  -3.787  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.200  -4.404  -6.617  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.944  -3.492  -7.624  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.023  -5.124  -7.301  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.744  -4.270  -8.674  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.462  -3.561  -4.308  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.024  -2.826  -5.812  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.897  -5.155  -6.236  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.221  -2.857  -8.136  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.646  -2.839  -7.099  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.693  -4.394  -7.684  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.382  -5.742  -8.122  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.483  -5.781  -6.593  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.076  -4.840  -9.318  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.305  -3.567  -9.289  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.442  -4.946  -8.181  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.264  -4.098  -4.054  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.013  -4.619  -2.900  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.243  -5.368  -3.404  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.918  -4.870  -4.302  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.456  -3.456  -1.986  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.038  -3.998  -0.672  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.310  -2.480  -1.651  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.737  -3.401  -4.631  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.383  -5.296  -2.324  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.214  -2.882  -2.515  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.286  -3.176  -0.003  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.949  -4.561  -0.871  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.312  -4.646  -0.181  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.686  -1.675  -1.021  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.507  -3.002  -1.135  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.910  -2.027  -2.559  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.529  -6.541  -2.833  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.529  -7.498  -3.336  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.537  -7.808  -2.220  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.224  -8.510  -1.262  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.818  -8.794  -3.801  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.782  -9.831  -4.393  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.650  -8.537  -4.775  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.950  -6.871  -2.054  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.057  -7.056  -4.179  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.367  -9.244  -2.921  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.196  -9.472  -5.336  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.232 -10.759  -4.563  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.601 -10.043  -3.704  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.227  -9.487  -5.104  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.990  -7.980  -5.645  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.859  -7.974  -4.281  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.742  -7.244  -2.299  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.754  -7.300  -1.232  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.067  -7.969  -1.674  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.369  -8.073  -2.861  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.004  -5.888  -0.674  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.761  -4.971  -1.606  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.071  -4.273  -2.613  1.00  0.00           C  
ATOM    690  CD2 TYR A  47     -10.156  -4.829  -1.475  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.766  -3.430  -3.495  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.864  -4.029  -2.389  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.173  -3.337  -3.406  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.875  -2.622  -4.321  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.001  -6.819  -3.182  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.358  -7.899  -0.415  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.555  -5.970   0.263  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.051  -5.417  -0.437  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -7.004  -4.398  -2.719  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.684  -5.356  -0.689  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.226  -2.894  -4.260  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.933  -3.935  -2.310  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.787  -2.932  -4.379  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.888  -8.400  -0.717  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.132  -9.112  -1.007  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.318  -8.133  -1.097  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.591  -7.410  -0.138  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.332 -10.195   0.064  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.403 -11.204  -0.334  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.429 -10.870  -0.911  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.168 -12.474  -0.069  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.689  -8.157   0.251  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.031  -9.621  -1.967  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.387 -10.727   0.196  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.601  -9.740   1.018  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.306 -12.747   0.374  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -12.868 -13.145  -0.337  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.023  -8.124  -2.237  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.254  -7.365  -2.505  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.797  -7.692  -3.905  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.031  -8.008  -4.805  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.000  -5.851  -2.405  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.714  -8.734  -2.982  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.003  -7.653  -1.764  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.246  -5.573  -3.142  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.919  -5.303  -2.611  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.659  -5.577  -1.407  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.094  -7.501  -4.135  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.713  -7.568  -5.462  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.659  -6.209  -6.187  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.531  -5.904  -6.999  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.163  -8.047  -5.291  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.964  -7.067  -4.645  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.696  -7.167  -3.402  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.180  -8.291  -6.083  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.584  -8.265  -6.270  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.171  -8.965  -4.702  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.238  -6.430  -5.320  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.709  -5.331  -5.840  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.639  -3.963  -6.354  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.261  -3.294  -6.142  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.325  -3.883  -5.589  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.782  -3.113  -5.759  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.940  -1.882  -6.453  1.00  0.00           O  
ATOM    745  H   SER A  51     -14.961  -5.639  -5.232  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.809  -4.026  -7.425  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.720  -3.664  -5.828  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.574  -2.916  -4.706  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.763  -1.464  -6.164  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.159  -2.035  -6.574  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -12.968  -1.175  -6.567  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.183  -0.035  -5.562  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.972   0.875  -5.811  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.680  -0.638  -7.992  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.510   0.362  -8.016  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -12.352  -1.799  -8.949  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.033  -1.613  -6.884  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.107  -1.762  -6.260  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.573  -0.135  -8.366  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -11.790   1.276  -7.494  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -10.630  -0.077  -7.544  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.268   0.629  -9.046  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -11.482  -2.348  -8.588  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.200  -2.481  -9.025  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -12.140  -1.411  -9.946  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.448  -0.089  -4.439  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.443   0.909  -3.352  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.004   1.074  -2.822  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.693   0.636  -1.713  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.438   0.539  -2.236  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.717   0.333  -2.786  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.603   1.667  -1.213  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.828  -0.883  -4.336  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.773   1.864  -3.757  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.110  -0.372  -1.731  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -15.345   0.252  -2.064  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.348   1.387  -0.469  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.921   2.581  -1.715  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.663   1.855  -0.695  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.096   1.673  -3.618  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.667   1.732  -3.313  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.321   2.781  -2.243  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.272   2.681  -1.611  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.016   2.052  -4.663  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.058   2.922  -5.361  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.359   2.260  -4.926  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.321   0.757  -2.968  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.065   2.564  -4.561  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.888   1.130  -5.229  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -9.014   3.942  -4.976  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.939   2.909  -6.444  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.164   2.997  -4.885  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.606   1.467  -5.628  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.193   3.770  -2.016  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.976   4.890  -1.092  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.630   4.443   0.340  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.847   5.106   1.015  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.244   5.765  -1.129  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.282   6.979  -0.189  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.285   8.095  -0.507  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.452   7.978  -1.430  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -9.316   9.104   0.234  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.035   3.796  -2.571  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.138   5.480  -1.463  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.397   6.116  -2.149  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -11.096   5.132  -0.872  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -11.285   7.408  -0.243  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.134   6.651   0.842  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.152   3.314   0.826  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.881   2.809   2.170  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.474   2.222   2.307  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.847   2.348   3.360  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.883   1.701   2.499  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.200   1.992   2.062  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.809   2.770   0.290  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.991   3.613   2.897  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.533   0.779   2.034  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.892   1.563   3.572  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.760   1.226   2.239  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.969   1.563   1.254  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.605   1.038   1.244  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.619   2.207   1.164  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.691   2.255   1.964  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.394   0.063   0.077  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.273  -1.206  -0.002  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.828  -1.990  -1.244  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.179  -2.140   1.215  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.489   1.571   0.384  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.405   0.520   2.183  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.553   0.626  -0.836  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.345  -0.238   0.096  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.317  -0.901  -0.123  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.077  -3.047  -1.132  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.750  -1.905  -1.361  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.304  -1.583  -2.135  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.860  -2.987   1.074  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.467  -1.596   2.110  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.168  -2.535   1.337  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.870   3.198   0.295  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.121   4.451   0.218  1.00  0.00           C  
ATOM    841  C   ARG A  58      -4.003   5.114   1.600  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.899   5.394   2.067  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.850   5.363  -0.782  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.087   6.648  -1.101  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.019   7.844  -1.344  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -5.003   8.786  -0.212  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.708   9.900  -0.112  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.769  10.124  -0.855  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.323  10.792   0.774  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.670   3.117  -0.316  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.120   4.227  -0.148  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -5.022   4.831  -1.710  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.830   5.604  -0.393  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.418   6.863  -0.275  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.487   6.482  -1.996  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.672   8.373  -2.233  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.035   7.497  -1.539  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.320   8.639   0.532  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -7.235   9.308  -1.266  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.372  10.905  -0.682  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.530  10.524   1.371  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.748  11.696   0.838  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.136   5.277   2.295  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.202   5.739   3.683  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.424   4.861   4.674  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.779   5.411   5.561  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.682   5.826   4.096  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.242   7.251   4.091  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.068   8.019   2.775  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.624   9.441   2.914  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.103   9.469   2.867  1.00  0.00           N  
ATOM    872  H   LYS A  59      -6.020   5.072   1.839  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.748   6.730   3.743  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.295   5.189   3.461  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.791   5.438   5.108  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.303   7.185   4.325  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.745   7.810   4.885  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.009   8.096   2.537  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.554   7.490   1.956  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.249   9.876   3.846  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -7.243  10.033   2.081  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.461  10.394   3.052  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.507   8.788   3.493  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -9.391   9.233   1.915  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.442   3.530   4.543  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.694   2.649   5.441  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.176   2.801   5.257  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.436   2.818   6.237  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -4.168   1.213   5.216  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.989   3.097   3.802  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.912   2.926   6.475  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.238   1.139   5.417  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.976   0.907   4.187  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.632   0.551   5.897  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.712   3.015   4.020  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.312   3.378   3.753  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.002   4.738   4.394  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.927   4.821   5.202  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.022   3.341   2.242  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.358   2.006   1.589  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.529   3.570   2.054  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.179   1.949   0.063  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.368   2.962   3.245  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.313   2.634   4.251  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.535   4.123   1.732  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.208   1.216   2.072  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.400   1.803   1.778  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.095   3.014   2.800  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.863   3.263   1.070  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.743   4.625   2.139  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.622   2.835  -0.389  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.873   1.887  -0.215  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.685   1.066  -0.329  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.803   5.780   4.142  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.627   7.093   4.776  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.649   7.022   6.313  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.108   7.919   6.945  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.676   8.110   4.281  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.472   8.502   2.814  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.514   9.457   2.233  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.711   9.109   2.240  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.154  10.503   1.646  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.577   5.676   3.496  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.358   7.469   4.495  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.680   7.711   4.429  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.560   9.007   4.874  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.483   8.948   2.708  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.524   7.590   2.231  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.183   5.956   6.926  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.183   5.728   8.371  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.022   4.941   8.927  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.090   4.748  10.140  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.517   5.066   8.749  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.629   5.247   6.356  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.121   6.697   8.853  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.350   5.656   8.367  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.560   4.058   8.336  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.596   5.004   9.835  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.981   4.546   8.085  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.222   3.871   8.519  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.338   4.882   8.763  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.179   4.706   9.639  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.676   2.760   7.545  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.576   3.175   6.399  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.464   1.690   8.313  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.871   4.821   7.116  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.005   3.389   9.471  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.812   2.355   7.022  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.572   3.439   6.752  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.644   2.338   5.699  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.119   4.029   5.916  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.653   0.840   7.658  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.419   2.113   8.649  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.905   1.354   9.184  1.00  0.00           H  
ATOM    955  N   SER A  65       3.340   5.974   7.998  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.186   7.136   8.259  1.00  0.00           C  
ATOM    957  C   SER A  65       3.499   8.451   7.824  1.00  0.00           C  
ATOM    958  O   SER A  65       3.906   9.076   6.839  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.609   6.945   7.712  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.036   5.594   7.567  1.00  0.00           O  
ATOM    961  H   SER A  65       2.700   6.034   7.222  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.312   7.218   9.339  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.738   7.480   6.771  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.241   7.391   8.460  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.614   5.078   8.270  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.430   8.859   8.537  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.657  10.064   8.245  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.506  11.333   8.275  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.412  11.474   9.092  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.508  10.106   9.265  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.914   9.101  10.345  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.754   8.093   9.569  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.232   9.968   7.247  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.367  11.103   9.689  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.417   9.775   8.791  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.534   9.597  11.094  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.046   8.632  10.809  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.426   7.538  10.217  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.118   7.370   9.075  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.206  12.251   7.348  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.934  13.511   7.138  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.123  13.365   6.185  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.379  14.267   5.392  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.448  12.038   6.716  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.260  14.255   6.717  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.329  13.863   8.091  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.804  12.216   6.239  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.904  11.830   5.349  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.395  11.246   4.022  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.914  11.551   2.956  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.763  10.812   6.117  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.955  10.246   5.327  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.017  11.311   5.061  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.563   9.110   6.144  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.502  11.543   6.932  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.532  12.686   5.113  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.134  11.280   7.031  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.133   9.977   6.412  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.620   9.837   4.375  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.319  11.768   6.003  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.619  12.071   4.390  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.885  10.843   4.596  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       7.810   8.352   6.339  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.940   9.504   7.087  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.374   8.663   5.577  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.388  10.374   4.086  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.956   9.539   2.960  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.040  10.232   1.918  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.822  10.327   2.102  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.281   8.284   3.554  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.194   7.115   3.905  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.557   7.273   4.229  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.674   5.814   3.805  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.358   6.148   4.498  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.495   4.687   3.929  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.831   4.844   4.350  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.585   3.756   4.674  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.041  10.133   5.009  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.846   9.210   2.422  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.668   8.553   4.419  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.592   7.903   2.806  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.982   8.257   4.332  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.622   5.662   3.656  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.367   6.291   4.844  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.041   3.709   3.827  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       7.319   4.011   5.235  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.562  10.584   0.730  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.738  11.045  -0.407  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.100   9.887  -1.193  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.544   9.547  -2.288  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.557  11.940  -1.343  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       2.789  12.658  -2.456  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       1.578  13.470  -2.013  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       0.368  12.635  -1.857  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70      -0.364  12.485  -0.759  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70      -0.147  13.178   0.341  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70      -1.319  11.588  -0.731  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.572  10.590   0.614  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.949  11.660   0.007  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.143  12.652  -0.776  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.270  11.326  -1.849  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.491  13.342  -2.921  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.479  11.947  -3.224  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.823  14.021  -1.104  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.410  14.183  -2.808  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       0.099  12.089  -2.666  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       0.588  13.863   0.385  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70      -0.683  12.951   1.169  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70      -1.468  10.954  -1.504  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70      -1.770  11.353   0.161  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.057   9.266  -0.648  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.445   8.069  -1.269  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.506   8.415  -2.413  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.441   9.200  -2.254  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.268   7.145  -0.273  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.621   5.795  -0.918  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.660   6.868   0.914  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.785   9.562   0.284  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.262   7.488  -1.688  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.175   7.637   0.073  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.282   5.933  -1.771  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.287   5.292  -1.252  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -1.129   5.168  -0.192  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.910   7.791   1.426  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.168   6.212   1.624  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.577   6.403   0.566  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.259   7.803  -3.569  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.903   8.147  -4.834  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.238   6.892  -5.659  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.439   5.967  -5.740  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.042   9.046  -5.640  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.770   9.969  -4.837  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.613   7.275  -3.640  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.826   8.695  -4.643  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.734   8.418  -6.195  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.553   9.602  -6.354  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.504   9.496  -4.410  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.401   6.843  -6.305  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.817   5.704  -7.148  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.251   5.887  -8.552  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.665   6.782  -9.288  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.357   5.546  -7.134  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.874   5.306  -5.696  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.791   4.381  -8.046  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.396   5.423  -5.552  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.983   7.663  -6.303  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.382   4.769  -6.792  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.798   6.467  -7.512  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.564   4.313  -5.375  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.439   6.031  -5.010  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.434   4.532  -9.065  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.397   3.438  -7.665  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.876   4.317  -8.092  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.670   5.293  -4.504  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.725   6.408  -5.885  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.894   4.655  -6.140  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.288   5.036  -8.915  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.734   4.976 -10.267  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.604   4.065 -11.128  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.838   2.902 -10.805  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.755   4.598 -10.230  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.237   4.429 -11.539  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.079   3.316  -9.464  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.979   4.341  -8.248  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.790   5.978 -10.694  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.306   5.416  -9.761  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.247   5.280 -11.986  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.148   3.114  -9.536  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       0.531   2.479  -9.892  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       0.819   3.434  -8.412  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.124   4.621 -12.214  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.820   3.940 -13.314  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.769   4.819 -14.569  1.00  0.00           C  
ATOM   1114  O   SER A  75      -2.447   5.999 -14.453  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.288   3.703 -12.945  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.386   2.786 -11.859  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.051   5.626 -12.323  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.345   2.985 -13.540  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.741   4.667 -12.693  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.822   3.317 -13.817  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.557   2.829 -11.348  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.108   4.263 -15.739  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.357   5.039 -16.954  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.833   5.460 -16.917  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.725   4.639 -16.679  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -2.992   4.212 -18.202  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.292   4.891 -19.564  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -4.405   4.238 -20.402  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -4.971   3.199 -19.995  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -4.811   4.841 -21.422  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.453   3.320 -15.761  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.727   5.932 -16.950  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -1.918   4.028 -18.159  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.470   3.235 -18.130  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.544   5.944 -19.401  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -2.378   4.869 -20.159  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -5.070   6.752 -17.094  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -6.366   7.439 -16.960  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -6.468   8.602 -17.969  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -5.494   8.942 -18.631  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -6.618   7.916 -15.497  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -7.731   7.077 -14.847  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.398   7.874 -14.546  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -4.227   7.339 -17.207  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -7.151   6.731 -17.223  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -6.970   8.949 -15.521  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -7.423   6.034 -14.774  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.946   7.456 -13.846  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -8.641   7.139 -15.443  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -5.645   8.371 -13.607  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.109   6.844 -14.323  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -4.548   8.385 -14.997  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASN A   1     -13.550 -13.466  -5.546  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.585 -12.130  -6.168  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.607 -11.169  -5.458  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.957 -10.101  -4.954  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -15.012 -11.560  -6.338  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.945 -12.440  -7.167  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -17.107 -12.622  -6.841  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -15.489 -13.000  -8.274  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.033 -14.183  -6.029  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.174 -12.251  -7.169  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -15.467 -11.380  -5.365  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.931 -10.599  -6.847  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -14.532 -12.880  -8.556  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -16.131 -13.578  -8.789  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.360 -11.619  -5.357  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.191 -10.845  -4.971  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.929  -9.719  -5.990  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.859  -9.930  -7.197  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.976 -11.779  -4.770  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.851 -12.955  -5.763  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.811 -13.768  -5.820  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.781 -13.075  -6.399  1.00  0.00           O  
ATOM     23  H   ASP A   2     -11.141 -12.540  -5.733  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.392 -10.378  -4.012  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.067 -11.176  -4.790  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.048 -12.203  -3.768  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.827  -8.499  -5.474  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.466  -7.279  -6.190  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.957  -6.995  -6.070  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.202  -7.716  -5.412  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.295  -6.112  -5.613  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.129  -4.899  -6.329  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.871  -8.419  -4.467  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.707  -7.394  -7.246  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.350  -6.378  -5.635  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.010  -5.951  -4.572  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.459  -4.167  -5.785  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.507  -5.897  -6.681  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.112  -5.443  -6.689  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.044  -3.958  -7.006  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.837  -3.429  -7.779  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.276  -6.299  -7.651  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -5.001  -7.502  -6.996  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.912  -5.723  -8.041  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.203  -5.297  -7.115  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.709  -5.582  -5.689  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.851  -6.511  -8.553  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.786  -7.753  -6.474  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -4.041  -4.828  -8.650  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.362  -6.461  -8.627  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.336  -5.483  -7.146  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.066  -3.294  -6.395  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.742  -1.889  -6.578  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.235  -1.643  -6.408  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.556  -2.377  -5.674  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.539  -1.079  -5.554  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.475  -3.816  -5.761  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.040  -1.586  -7.584  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.607  -1.229  -5.718  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.276  -1.407  -4.549  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.294  -0.021  -5.658  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.748  -0.579  -7.058  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.356  -0.122  -7.002  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.293   1.272  -6.403  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.089   2.150  -6.743  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.711  -0.093  -8.389  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.952  -1.315  -9.042  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.802   0.098  -8.293  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.386  -0.019  -7.602  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.783  -0.798  -6.372  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.141   0.725  -8.967  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.802  -1.181  -9.983  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.221  -0.633  -7.603  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.023   1.099  -7.925  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.256  -0.016  -9.277  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.283   1.470  -5.562  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.004   2.726  -4.885  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.503   3.010  -4.891  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.321   2.103  -4.752  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.507   2.698  -3.441  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.906   2.126  -3.279  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.141   0.734  -3.178  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.001   3.007  -3.339  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.449   0.242  -3.179  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.309   2.508  -3.331  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.534   1.127  -3.252  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.341   0.692  -5.388  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.508   3.524  -5.416  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.208   2.158  -2.816  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.523   3.738  -3.106  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.355  -0.003  -3.148  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.845   4.068  -3.431  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.598  -0.825  -3.166  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.138   3.189  -3.419  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.542   0.742  -3.259  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.872   4.279  -4.999  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.243   4.764  -4.988  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.406   5.857  -3.948  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.545   6.720  -3.799  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.636   5.183  -6.422  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.164   5.312  -6.497  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.941   6.461  -6.923  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.726   5.219  -7.917  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.151   4.982  -5.116  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.891   3.961  -4.642  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.316   4.374  -7.080  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.489   6.239  -6.017  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.584   4.479  -5.951  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       1.863   6.343  -6.855  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.249   7.323  -6.333  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.194   6.640  -7.969  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.417   4.270  -8.360  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.370   6.049  -8.525  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.815   5.248  -7.870  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.485   5.768  -3.179  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.751   6.599  -2.021  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.961   7.477  -2.315  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.048   6.978  -2.596  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.081   5.733  -0.776  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.160   4.557  -0.379  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.151   6.664   0.448  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.047   3.372  -1.325  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.172   5.045  -3.375  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.892   7.235  -1.813  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.065   5.293  -0.932  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.624   4.077   0.451  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.200   4.896   0.000  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       5.947   7.398   0.332  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.201   7.180   0.576  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.366   6.084   1.343  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.064   3.067  -1.588  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.561   2.564  -0.779  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.455   3.619  -2.198  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.796   8.785  -2.202  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.927   9.706  -2.136  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.162  10.109  -0.677  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.229  10.130   0.124  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.755  10.894  -3.084  1.00  0.00           C  
ATOM    139  CG  ASP A  10       7.926  10.890  -4.067  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.076  11.086  -3.614  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       7.725  10.506  -5.240  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.868   9.157  -2.097  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.829   9.175  -2.443  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.812  10.823  -3.630  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.734  11.819  -2.512  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.427  10.330  -0.314  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.852  10.488   1.085  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.066   9.142   1.791  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.542   9.103   2.923  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.137  10.289  -1.032  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.797  11.030   1.117  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.093  11.037   1.643  1.00  0.00           H  
ATOM    153  N   MET A  12       8.761   8.026   1.119  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.014   6.656   1.588  1.00  0.00           C  
ATOM    155  C   MET A  12      10.482   6.437   1.963  1.00  0.00           C  
ATOM    156  O   MET A  12      11.381   6.621   1.147  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.483   5.649   0.542  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.300   4.436   0.096  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.334   3.220  -0.837  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.513   1.848  -0.890  1.00  0.00           C  
ATOM    161  H   MET A  12       8.346   8.149   0.206  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.425   6.516   2.492  1.00  0.00           H  
ATOM    163  HB2 MET A  12       7.513   5.310   0.889  1.00  0.00           H  
ATOM    164  HB3 MET A  12       8.338   6.170  -0.380  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.085   4.789  -0.561  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.724   3.953   0.960  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.724   1.509   0.123  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.080   1.018  -1.455  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.433   2.156  -1.382  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.708   5.931   3.179  1.00  0.00           N  
ATOM    171  CA  HIS A  13      11.995   5.442   3.703  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.543   4.186   2.963  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.026   3.242   3.588  1.00  0.00           O  
ATOM    174  CB  HIS A  13      11.852   5.189   5.218  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.656   6.403   6.096  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.697   6.402   7.475  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.461   7.702   5.706  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.533   7.664   7.900  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      11.397   8.489   6.856  1.00  0.00           N  
ATOM    180  H   HIS A  13       9.929   5.961   3.820  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.739   6.225   3.570  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.031   4.497   5.379  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      12.762   4.707   5.575  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      11.836   5.603   8.073  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      11.373   8.072   4.694  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.524   7.981   8.934  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.428   4.148   1.631  1.00  0.00           N  
ATOM    188  CA  CYS A  14      12.919   3.155   0.672  1.00  0.00           C  
ATOM    189  C   CYS A  14      12.999   1.712   1.216  1.00  0.00           C  
ATOM    190  O   CYS A  14      11.956   1.113   1.494  1.00  0.00           O  
ATOM    191  CB  CYS A  14      14.187   3.759   0.044  1.00  0.00           C  
ATOM    192  SG  CYS A  14      14.526   2.959  -1.543  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.037   4.984   1.209  1.00  0.00           H  
ATOM    194  HA  CYS A  14      12.180   3.095  -0.128  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      14.016   4.823  -0.148  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.038   3.673   0.722  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.394   3.864  -2.015  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.202   1.160   1.411  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.414  -0.214   1.905  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.640  -0.524   3.202  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.092  -1.607   3.370  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.930  -0.442   2.117  1.00  0.00           C  
ATOM    203  CG  LYS A  15      16.605  -1.341   1.066  1.00  0.00           C  
ATOM    204  CD  LYS A  15      17.010  -0.679  -0.262  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.829  -0.196  -1.106  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.222   0.133  -2.493  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.012   1.720   1.196  1.00  0.00           H  
ATOM    208  HA  LYS A  15      14.045  -0.923   1.163  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.464   0.506   2.193  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.063  -0.949   3.076  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      17.521  -1.730   1.516  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.963  -2.198   0.862  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.687   0.153  -0.065  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      17.547  -1.433  -0.834  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      15.085  -0.990  -1.158  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.366   0.671  -0.640  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.576  -0.685  -2.996  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.911   0.862  -2.591  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.403   0.369  -3.046  1.00  0.00           H  
ATOM    220  N   SER A  16      13.571   0.429   4.126  1.00  0.00           N  
ATOM    221  CA  SER A  16      12.901   0.261   5.419  1.00  0.00           C  
ATOM    222  C   SER A  16      11.394   0.495   5.323  1.00  0.00           C  
ATOM    223  O   SER A  16      10.656  -0.189   6.027  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.503   1.225   6.453  1.00  0.00           C  
ATOM    225  OG  SER A  16      14.923   1.210   6.414  1.00  0.00           O  
ATOM    226  H   SER A  16      13.985   1.329   3.926  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.022  -0.768   5.782  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.156   2.239   6.244  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.155   0.936   7.446  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.280   1.641   7.199  1.00  0.00           H  
ATOM    231  N   CYS A  17      10.907   1.396   4.447  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.479   1.533   4.192  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.875   0.194   3.775  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.902  -0.222   4.396  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.338   2.606   3.119  1.00  0.00           C  
ATOM    236  SG  CYS A  17       7.691   2.601   2.384  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.517   1.934   3.829  1.00  0.00           H  
ATOM    238  HA  CYS A  17       8.960   1.853   5.097  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       9.545   3.569   3.565  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.055   2.426   2.325  1.00  0.00           H  
ATOM    241  HG  CYS A  17       6.993   2.990   3.453  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.505  -0.485   2.814  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.054  -1.790   2.287  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.583  -2.743   3.399  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.439  -3.192   3.365  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.140  -2.420   1.369  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.131  -3.954   1.292  1.00  0.00           C  
ATOM    248  CG2 VAL A  18       9.983  -1.780  -0.019  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.303  -0.024   2.390  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.172  -1.586   1.675  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.132  -2.131   1.727  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.657  -4.309   0.407  1.00  0.00           H  
ATOM    253 HG12 VAL A  18      10.619  -4.364   2.176  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       9.115  -4.328   1.254  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.654  -2.235  -0.737  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       8.965  -1.904  -0.377  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.212  -0.718   0.042  1.00  0.00           H  
ATOM    258  N   SER A  19       9.398  -2.921   4.444  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.099  -3.872   5.530  1.00  0.00           C  
ATOM    260  C   SER A  19       7.909  -3.442   6.416  1.00  0.00           C  
ATOM    261  O   SER A  19       7.074  -4.267   6.810  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.394  -4.058   6.337  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.256  -5.006   7.379  1.00  0.00           O  
ATOM    264  H   SER A  19      10.289  -2.447   4.442  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.816  -4.834   5.096  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.180  -4.395   5.659  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.712  -3.095   6.750  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.930  -5.835   7.007  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.747  -2.134   6.658  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.530  -1.607   7.290  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.300  -1.869   6.416  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.255  -2.256   6.924  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.583  -0.090   7.471  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.625   0.437   8.419  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.390   0.691   9.588  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.801   0.707   7.916  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.413  -1.487   6.261  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.385  -2.070   8.263  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.708   0.370   6.504  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.633   0.251   7.847  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.067   0.401   6.989  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.450   1.133   8.533  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.400  -1.614   5.107  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.248  -1.625   4.192  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.710  -3.038   4.052  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.509  -3.215   4.226  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.596  -1.065   2.799  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.230   0.346   2.854  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.319  -1.123   1.930  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       4.288   1.521   2.612  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.317  -1.355   4.749  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.444  -1.027   4.624  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.339  -1.725   2.344  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.700   0.526   3.828  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.003   0.378   2.085  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.035  -2.156   1.738  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.496  -0.631   2.458  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.493  -0.654   0.963  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       3.538   1.547   3.404  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       4.865   2.439   2.607  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       3.811   1.449   1.637  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.598  -4.003   3.788  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.325  -5.439   3.818  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.498  -5.779   5.068  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.421  -6.365   4.979  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.687  -6.180   3.810  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.347  -6.216   2.418  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.812  -6.694   2.441  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.622  -6.105   3.193  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       8.121  -7.644   1.691  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.567  -3.738   3.658  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.750  -5.730   2.938  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.355  -5.688   4.519  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.553  -7.204   4.153  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.762  -6.877   1.776  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.309  -5.226   1.968  1.00  0.00           H  
ATOM    317  N   SER A  23       3.959  -5.325   6.231  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.353  -5.630   7.529  1.00  0.00           C  
ATOM    319  C   SER A  23       2.008  -4.952   7.812  1.00  0.00           C  
ATOM    320  O   SER A  23       1.055  -5.615   8.222  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.356  -5.245   8.630  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.603  -5.899   8.470  1.00  0.00           O  
ATOM    323  H   SER A  23       4.841  -4.832   6.222  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.126  -6.693   7.547  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.530  -4.164   8.605  1.00  0.00           H  
ATOM    326  HB3 SER A  23       3.935  -5.511   9.600  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.174  -5.372   7.876  1.00  0.00           H  
ATOM    328  N   THR A  24       1.932  -3.630   7.632  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.757  -2.801   7.926  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.385  -3.154   7.001  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.526  -3.254   7.445  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.139  -1.317   7.809  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.032  -1.060   8.861  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.041  -0.365   8.002  1.00  0.00           C  
ATOM    335  H   THR A  24       2.762  -3.155   7.304  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.406  -3.026   8.930  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.622  -1.111   6.840  1.00  0.00           H  
ATOM    338  HG1 THR A  24       1.546  -1.114   9.686  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.573  -0.606   8.924  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.729  -0.446   7.162  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.317   0.664   8.050  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.073  -3.347   5.720  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.064  -3.740   4.736  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.452  -5.201   4.901  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.645  -5.452   4.990  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.576  -3.435   3.318  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.556  -1.945   2.892  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.869  -1.593   2.184  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.309  -0.924   4.019  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.894  -3.250   5.424  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.974  -3.168   4.924  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.417  -3.865   3.222  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.215  -3.981   2.624  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.240  -1.825   2.156  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.717  -1.780   2.836  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.962  -2.203   1.289  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.872  -0.546   1.893  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.328   0.087   3.630  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.668  -1.095   4.470  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.089  -0.993   4.777  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.523  -6.167   4.998  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.906  -7.597   5.005  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.540  -8.053   6.337  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.691  -9.251   6.587  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.282  -8.495   4.636  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.132  -9.846   4.500  1.00  0.00           O  
ATOM    367  H   SER A  26       0.476  -5.942   5.100  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.670  -7.744   4.233  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.707  -8.163   3.695  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.050  -8.411   5.401  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.620 -10.066   5.315  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.924  -7.099   7.185  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.662  -7.309   8.428  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.120  -6.825   8.318  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.885  -6.954   9.276  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -1.906  -6.571   9.541  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.831  -6.145   6.850  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.691  -8.373   8.666  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -0.890  -6.959   9.615  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.860  -5.503   9.319  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.414  -6.718  10.494  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.525  -6.234   7.184  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -5.833  -5.605   7.059  1.00  0.00           C  
ATOM    384  C   LEU A  28      -6.927  -6.668   6.928  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.826  -7.571   6.100  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -5.845  -4.641   5.862  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -4.903  -3.434   6.019  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.652  -2.753   4.667  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.496  -2.402   6.978  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.900  -6.179   6.384  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.006  -5.038   7.972  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.572  -5.193   4.965  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -6.860  -4.274   5.737  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.945  -3.762   6.413  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.372  -3.490   3.914  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.837  -2.047   4.781  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.531  -2.202   4.341  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.623  -2.839   7.967  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.463  -2.065   6.600  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.810  -1.558   7.055  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.011  -6.500   7.689  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.141  -7.437   7.831  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.913  -7.783   6.540  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.915  -8.485   6.607  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.104  -6.879   8.894  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.900  -5.659   8.394  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -11.723  -5.030   9.509  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.437  -3.941   9.972  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -12.746  -5.689  10.010  1.00  0.00           N  
ATOM    410  H   GLN A  29      -7.997  -5.719   8.323  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.746  -8.386   8.200  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.805  -7.665   9.179  1.00  0.00           H  
ATOM    413  HB3 GLN A  29      -9.536  -6.602   9.784  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -10.217  -4.907   8.001  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.575  -5.961   7.593  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.997  -6.596   9.659  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -13.238  -5.229  10.757  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.482  -7.272   5.387  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.005  -7.561   4.055  1.00  0.00           C  
ATOM    420  C   TYR A  30      -8.937  -7.953   3.014  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.321  -8.289   1.896  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.787  -6.323   3.571  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.178  -4.945   3.839  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.821  -4.653   3.574  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.001  -3.927   4.365  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.315  -3.364   3.805  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.492  -2.636   4.612  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.142  -2.346   4.323  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.633  -1.106   4.565  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.677  -6.669   5.440  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.698  -8.406   4.110  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -10.973  -6.416   2.498  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.763  -6.361   4.055  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.134  -5.397   3.209  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.037  -4.137   4.580  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.276  -3.169   3.610  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.137  -1.872   5.021  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -9.281  -0.522   4.962  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.626  -7.861   3.289  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.614  -8.014   2.222  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.233  -9.488   2.054  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.117 -10.220   3.030  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.414  -7.051   2.352  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.480  -7.417   3.457  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.536  -6.952   1.092  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.328  -7.822   4.266  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.091  -7.695   1.308  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.770  -6.054   2.625  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.094  -8.418   3.299  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.693  -6.682   3.375  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.016  -7.308   4.390  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.069  -7.917   0.881  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.129  -6.616   0.248  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.726  -6.238   1.249  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.073  -9.941   0.816  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.754 -11.337   0.502  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.264 -11.556   0.204  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.807 -12.695   0.250  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.585 -11.773  -0.709  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.540 -13.177  -0.872  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.147  -9.293   0.040  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.028 -11.985   1.336  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.624 -11.472  -0.558  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.202 -11.283  -1.606  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.616 -13.462  -0.905  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.508 -10.501  -0.125  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.115 -10.546  -0.594  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.544  -9.157  -0.916  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.245  -8.146  -0.969  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.983 -11.463  -1.821  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.759 -12.793  -1.407  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.969  -9.601  -0.193  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.491 -10.964   0.196  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.893 -11.403  -2.395  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.184 -11.143  -2.485  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.467 -13.011  -0.765  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.242  -9.121  -1.172  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.579  -7.924  -1.396  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.958  -8.314  -1.946  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.444  -9.410  -1.684  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.691  -7.075  -0.097  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.446  -5.747  -0.340  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.351  -7.849   1.062  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.252  -4.718   0.775  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.235 -10.011  -1.179  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.083  -7.320  -2.155  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.322  -6.817   0.216  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.514  -5.936  -0.448  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.079  -5.297  -1.261  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.381  -7.232   1.958  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.780  -8.748   1.296  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.371  -8.131   0.804  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.699  -5.063   1.707  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.721  -3.778   0.488  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.187  -4.553   0.923  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.552  -7.399  -2.706  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.949  -7.360  -3.165  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.379  -5.897  -3.124  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.558  -5.011  -3.363  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.106  -7.918  -4.603  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.446  -7.566  -5.281  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.004  -9.447  -4.582  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.982  -6.590  -2.959  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.580  -7.922  -2.472  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.308  -7.500  -5.221  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.508  -6.494  -5.469  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       6.281  -7.874  -4.649  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.524  -8.072  -6.244  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.770  -9.834  -3.908  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.017  -9.754  -4.239  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.161  -9.851  -5.582  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.657  -5.628  -2.868  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.195  -4.256  -2.900  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.569  -4.225  -3.575  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.334  -5.187  -3.499  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.179  -3.628  -1.486  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.199  -4.282  -0.559  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.393  -2.106  -1.496  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.295  -6.405  -2.702  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.535  -3.654  -3.526  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.193  -3.800  -1.045  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.000  -5.350  -0.471  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.207  -4.134  -0.943  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.119  -3.819   0.424  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       5.604  -1.628  -2.069  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       6.360  -1.722  -0.476  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       7.352  -1.856  -1.943  1.00  0.00           H  
ATOM    528  N   SER A  37       7.859  -3.135  -4.287  1.00  0.00           N  
ATOM    529  CA  SER A  37       9.097  -2.986  -5.058  1.00  0.00           C  
ATOM    530  C   SER A  37      10.213  -2.321  -4.244  1.00  0.00           C  
ATOM    531  O   SER A  37      10.065  -1.216  -3.735  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.827  -2.202  -6.350  1.00  0.00           C  
ATOM    533  OG  SER A  37       8.211  -3.052  -7.302  1.00  0.00           O  
ATOM    534  H   SER A  37       7.199  -2.358  -4.283  1.00  0.00           H  
ATOM    535  HA  SER A  37       9.448  -3.973  -5.353  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.167  -1.362  -6.132  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.768  -1.821  -6.768  1.00  0.00           H  
ATOM    538  HG  SER A  37       8.017  -2.553  -8.103  1.00  0.00           H  
ATOM    539  N   LEU A  38      11.380  -2.971  -4.155  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.497  -2.491  -3.347  1.00  0.00           C  
ATOM    541  C   LEU A  38      13.163  -1.231  -3.934  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.560  -0.339  -3.187  1.00  0.00           O  
ATOM    543  CB  LEU A  38      13.465  -3.691  -3.168  1.00  0.00           C  
ATOM    544  CG  LEU A  38      14.048  -3.996  -1.763  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      15.562  -3.826  -1.761  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.460  -3.205  -0.591  1.00  0.00           C  
ATOM    547  H   LEU A  38      11.455  -3.920  -4.486  1.00  0.00           H  
ATOM    548  HA  LEU A  38      12.077  -2.188  -2.392  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.948  -4.608  -3.461  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      14.280  -3.583  -3.886  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.858  -5.050  -1.557  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.963  -4.119  -0.793  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.799  -2.788  -1.958  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.995  -4.451  -2.542  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.955  -3.483   0.339  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.413  -3.462  -0.504  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.562  -2.135  -0.755  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.257  -1.137  -5.268  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.907  -0.034  -6.001  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.936   0.966  -6.653  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.343   2.006  -7.167  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.845  -0.604  -7.078  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.924  -1.579  -6.574  1.00  0.00           C  
ATOM    564  CD  GLU A  39      16.531  -1.151  -5.241  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      17.027  -0.013  -5.116  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.374  -1.907  -4.257  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.971  -1.940  -5.800  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.508   0.554  -5.315  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.250  -1.110  -7.840  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      15.334   0.240  -7.554  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.474  -2.567  -6.456  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      16.713  -1.659  -7.322  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.638   0.675  -6.666  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.579   1.588  -7.109  1.00  0.00           C  
ATOM    575  C   ASN A  40       9.623   1.764  -5.941  1.00  0.00           C  
ATOM    576  O   ASN A  40       9.177   0.774  -5.383  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.825   1.014  -8.316  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.616   1.032  -9.616  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.080   0.737 -10.671  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.891   1.368  -9.588  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.351  -0.148  -6.161  1.00  0.00           H  
ATOM    582  HA  ASN A  40      10.995   2.561  -7.381  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.528  -0.011  -8.110  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.921   1.600  -8.468  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.351   1.615  -8.717  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.428   1.247 -10.417  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.278   3.002  -5.587  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.591   3.352  -4.335  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.105   2.944  -4.263  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.279   3.688  -3.746  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.785   4.852  -4.034  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.228   5.330  -3.936  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.651   6.025  -5.216  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.153   7.410  -5.321  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.728   8.401  -6.000  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.811   8.228  -6.736  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.229   9.613  -5.969  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.582   3.753  -6.176  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.093   2.798  -3.543  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.210   5.461  -4.732  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.422   5.045  -3.049  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.330   6.031  -3.105  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.884   4.479  -3.745  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.726   6.015  -5.173  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.310   5.444  -6.070  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.312   7.646  -4.804  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.230   7.321  -6.818  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      12.201   9.011  -7.230  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       9.384   9.834  -5.426  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      10.653  10.389  -6.436  1.00  0.00           H  
ATOM    611  N   SER A  42       6.718   1.813  -4.847  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.330   1.376  -4.991  1.00  0.00           C  
ATOM    613  C   SER A  42       5.040  -0.039  -4.501  1.00  0.00           C  
ATOM    614  O   SER A  42       5.872  -0.942  -4.601  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.913   1.404  -6.466  1.00  0.00           C  
ATOM    616  OG  SER A  42       5.851   0.713  -7.285  1.00  0.00           O  
ATOM    617  H   SER A  42       7.440   1.202  -5.209  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.698   2.055  -4.414  1.00  0.00           H  
ATOM    619  HB2 SER A  42       3.934   0.939  -6.574  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.814   2.436  -6.776  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.896  -0.206  -6.984  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.783  -0.217  -4.098  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.173  -1.434  -3.570  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.993  -1.869  -4.450  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.172  -1.046  -4.855  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.685  -1.127  -2.146  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.155   0.567  -4.255  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.901  -2.248  -3.543  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.515  -0.778  -1.532  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.913  -0.352  -2.174  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.268  -2.029  -1.696  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.887  -3.169  -4.717  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.764  -3.809  -5.410  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.056  -4.642  -4.347  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.663  -5.540  -3.758  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.270  -4.652  -6.602  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.968  -3.735  -7.639  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.091  -5.404  -7.245  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.694  -4.494  -8.756  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.552  -3.793  -4.274  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.069  -3.058  -5.793  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.992  -5.384  -6.234  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.228  -3.071  -8.089  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.712  -3.110  -7.140  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.379  -6.065  -6.518  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.651  -4.694  -7.616  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.439  -6.024  -8.070  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       1.979  -5.023  -9.386  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.242  -3.783  -9.375  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.399  -5.206  -8.325  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.199  -4.306  -4.065  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.955  -4.809  -2.913  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.240  -5.474  -3.411  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.974  -4.877  -4.197  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.295  -3.648  -1.965  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.896  -4.206  -0.666  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.089  -2.754  -1.620  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.643  -3.579  -4.630  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.357  -5.527  -2.351  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.013  -3.018  -2.483  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -2.158  -4.815  -0.142  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -3.207  -3.388  -0.025  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.773  -4.814  -0.880  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.400  -1.960  -0.942  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.304  -3.342  -1.151  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.689  -2.281  -2.517  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.512  -6.689  -2.938  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.539  -7.600  -3.469  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.577  -7.860  -2.369  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.247  -8.518  -1.391  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.842  -8.925  -3.886  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.779  -9.972  -4.493  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.620  -8.719  -4.807  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.909  -7.073  -2.205  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.015  -7.152  -4.336  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.443  -9.372  -2.979  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.225 -10.907  -4.601  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.628 -10.151  -3.833  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.139  -9.642  -5.469  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.215  -9.686  -5.110  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.896  -8.156  -5.695  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.830  -8.183  -4.280  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.808  -7.338  -2.464  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.794  -7.334  -1.358  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.172  -7.901  -1.750  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.623  -7.722  -2.874  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.931  -5.909  -0.790  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.655  -4.927  -1.700  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -8.004  -4.387  -2.828  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.994  -4.576  -1.440  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.690  -3.522  -3.701  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.691  -3.726  -2.322  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.050  -3.213  -3.468  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.760  -2.478  -4.370  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.077  -6.915  -3.345  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.410  -7.960  -0.556  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.470  -5.970   0.157  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.940  -5.519  -0.557  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.975  -4.644  -3.031  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.496  -4.971  -0.569  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.179  -3.116  -4.559  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.719  -3.467  -2.126  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.709  -2.459  -4.170  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.875  -8.582  -0.843  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.115  -9.307  -1.143  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.370  -8.479  -0.797  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.689  -8.288   0.376  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.084 -10.671  -0.424  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.248 -11.572  -0.826  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.945 -12.146  -0.002  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.495 -11.715  -2.110  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.559  -8.572   0.123  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.145  -9.499  -2.215  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.160 -11.186  -0.688  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.102 -10.521   0.656  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.919 -11.281  -2.811  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.337 -12.205  -2.400  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.077  -7.994  -1.828  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.183  -7.032  -1.729  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.820  -6.765  -3.104  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.131  -6.749  -4.118  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.647  -5.715  -1.155  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.777  -8.226  -2.767  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.943  -7.436  -1.058  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.850  -5.360  -1.804  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.441  -4.970  -1.114  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.253  -5.859  -0.149  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.121  -6.482  -3.153  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.856  -6.238  -4.406  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.922  -4.746  -4.781  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.762  -4.343  -5.582  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.265  -6.849  -4.305  1.00  0.00           C  
ATOM    733  OG  SER A  50     -18.229  -8.192  -3.836  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.668  -6.502  -2.308  1.00  0.00           H  
ATOM    735  HA  SER A  50     -16.337  -6.734  -5.228  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.857  -6.253  -3.609  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -18.748  -6.817  -5.284  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.864  -8.770  -4.516  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.067  -3.896  -4.199  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.054  -2.457  -4.462  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.682  -1.934  -4.929  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.636  -2.245  -4.350  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.544  -1.672  -3.229  1.00  0.00           C  
ATOM    744  OG  SER A  51     -15.621  -1.667  -2.152  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.353  -4.262  -3.588  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.773  -2.259  -5.252  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.741  -0.639  -3.522  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -17.484  -2.111  -2.887  1.00  0.00           H  
ATOM    749  HG  SER A  51     -15.143  -0.818  -2.164  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.680  -1.090  -5.966  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.497  -0.304  -6.335  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.390   0.785  -5.270  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.142   1.761  -5.289  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.592   0.297  -7.758  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.360   1.156  -8.091  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.724  -0.819  -8.807  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.543  -0.887  -6.446  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.613  -0.943  -6.292  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -14.490   0.915  -7.820  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.442   1.539  -9.108  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.294   2.006  -7.411  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -11.453   0.558  -8.005  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.862  -1.485  -8.756  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.634  -1.395  -8.638  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.778  -0.382  -9.806  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.523   0.556  -4.280  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.290   1.478  -3.160  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.808   1.447  -2.755  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.498   1.189  -1.584  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.250   1.200  -1.986  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.554   0.972  -2.476  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.349   2.396  -1.036  1.00  0.00           C  
ATOM    773  H   THR A  53     -12.028  -0.326  -4.290  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.481   2.496  -3.507  1.00  0.00           H  
ATOM    775  HB  THR A  53     -12.921   0.316  -1.434  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.693   1.634  -3.168  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.667   3.284  -1.585  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.384   2.599  -0.575  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -14.074   2.179  -0.251  1.00  0.00           H  
ATOM    780  N   PRO A  54      -9.869   1.674  -3.701  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.434   1.642  -3.421  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.019   2.730  -2.419  1.00  0.00           C  
ATOM    783  O   PRO A  54      -6.982   2.609  -1.774  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.761   1.802  -4.789  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.763   2.613  -5.597  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.096   2.081  -5.087  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.165   0.671  -3.005  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -6.799   2.307  -4.729  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.647   0.822  -5.252  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.658   3.667  -5.347  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.646   2.458  -6.669  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -10.861   2.855  -5.164  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.378   1.210  -5.679  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.859   3.748  -2.203  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.689   4.786  -1.191  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.750   4.221   0.240  1.00  0.00           C  
ATOM    797  O   GLU A  55      -8.501   4.960   1.189  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.770   5.888  -1.300  1.00  0.00           C  
ATOM    799  CG  GLU A  55     -10.017   6.492  -2.689  1.00  0.00           C  
ATOM    800  CD  GLU A  55     -10.621   5.480  -3.663  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -11.318   4.553  -3.187  1.00  0.00           O  
ATOM    802  OE2 GLU A  55     -10.239   5.526  -4.843  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.722   3.790  -2.752  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.703   5.226  -1.358  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.715   5.494  -0.922  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -9.483   6.704  -0.636  1.00  0.00           H  
ATOM    807  HG2 GLU A  55     -10.708   7.329  -2.590  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -9.072   6.875  -3.083  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.117   2.954   0.437  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.987   2.269   1.731  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.551   1.798   1.987  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.965   2.122   3.021  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.944   1.074   1.806  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.731   0.153   0.750  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.356   2.402  -0.382  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.235   2.955   2.540  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.764   0.568   2.757  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.977   1.427   1.779  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.162   0.485  -0.064  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.963   1.071   1.030  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.578   0.628   1.109  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.625   1.828   1.088  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.717   1.852   1.914  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.267  -0.345  -0.030  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.119  -1.634  -0.127  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.641  -2.395  -1.367  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.059  -2.554   1.104  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.525   0.783   0.239  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.423   0.122   2.064  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.392   0.201  -0.960  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.213  -0.617   0.053  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.162  -1.357  -0.279  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.608  -2.126  -1.575  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.239  -2.105  -2.230  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.712  -3.474  -1.207  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.726  -3.408   0.949  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.394  -2.003   1.978  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.050  -2.932   1.278  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.867   2.853   0.247  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -4.114   4.120   0.268  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.987   4.675   1.689  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.887   4.881   2.184  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.682   5.157  -0.729  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -5.512   6.340  -0.208  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -5.705   7.453  -1.250  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.731   8.541  -1.039  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.464   9.576  -1.823  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -4.990   9.729  -3.023  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -3.645  10.496  -1.368  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.571   2.725  -0.469  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -3.104   3.884  -0.067  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -3.827   5.621  -1.163  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.219   4.655  -1.533  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -6.475   5.972   0.114  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -5.016   6.784   0.650  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -5.613   7.042  -2.256  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -6.713   7.857  -1.139  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -4.241   8.567  -0.137  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -5.620   9.039  -3.392  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -4.798  10.560  -3.555  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.209  10.297  -0.455  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -3.273  11.223  -1.948  1.00  0.00           H  
ATOM    863  N   LYS A  59      -5.123   4.821   2.371  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.223   5.236   3.769  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.445   4.329   4.735  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.848   4.853   5.667  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.713   5.291   4.155  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -7.299   6.708   4.227  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -7.290   7.478   2.896  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -8.620   8.170   2.567  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -9.700   7.178   2.333  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.978   4.716   1.852  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.787   6.233   3.872  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.306   4.690   3.469  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.833   4.837   5.135  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.322   6.609   4.584  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.738   7.278   4.965  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.506   8.233   2.930  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.035   6.807   2.084  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.886   8.848   3.383  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -8.473   8.773   1.666  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.945   6.718   3.198  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.363   6.451   1.704  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59     -10.522   7.607   1.931  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.405   3.007   4.537  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.589   2.122   5.375  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.083   2.373   5.186  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.334   2.386   6.159  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.970   0.670   5.078  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.906   2.602   3.752  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.808   2.323   6.427  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.043   0.528   5.224  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.705   0.407   4.053  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.430   0.018   5.765  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.652   2.668   3.952  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.281   3.107   3.656  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.012   4.455   4.319  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.929   4.554   5.134  1.00  0.00           O  
ATOM    899  CB  ILE A  61      -0.011   3.156   2.127  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.313   1.828   1.407  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.446   3.557   1.887  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.126   1.860  -0.113  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.317   2.602   3.190  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.392   2.401   4.136  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.645   3.917   1.679  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.305   1.039   1.822  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.347   1.568   1.588  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.694   3.519   0.832  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.610   4.575   2.213  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.097   2.900   2.446  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.636   2.731  -0.527  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.931   1.905  -0.376  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.550   0.955  -0.545  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.793   5.476   4.025  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.680   6.801   4.631  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.688   6.722   6.164  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.045   7.541   6.800  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.819   7.710   4.143  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.758   8.006   2.636  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.021   8.641   2.049  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -4.130   8.332   2.529  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.931   9.328   1.004  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.540   5.335   3.356  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.268   7.247   4.327  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.772   7.248   4.407  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.723   8.655   4.666  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.901   8.656   2.450  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.613   7.070   2.108  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.313   5.703   6.772  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.383   5.529   8.226  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.156   4.848   8.855  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.125   4.673  10.071  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.683   4.793   8.578  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.770   5.001   6.195  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.411   6.518   8.673  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.539   5.353   8.200  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.673   3.795   8.140  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.774   4.705   9.660  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.859   4.519   8.054  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.128   3.947   8.535  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.202   5.015   8.691  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.102   4.895   9.516  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.625   2.795   7.637  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.552   3.163   6.495  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.389   1.792   8.501  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.749   4.762   7.076  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.937   3.530   9.524  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.783   2.352   7.112  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.619   2.310   5.813  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.115   4.007   5.978  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.548   3.422   6.852  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       2.792   1.501   9.364  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.611   0.912   7.904  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.318   2.259   8.849  1.00  0.00           H  
ATOM    955  N   SER A  65       3.112   6.085   7.902  1.00  0.00           N  
ATOM    956  CA  SER A  65       3.920   7.287   8.061  1.00  0.00           C  
ATOM    957  C   SER A  65       3.146   8.531   7.576  1.00  0.00           C  
ATOM    958  O   SER A  65       3.461   9.104   6.528  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.326   7.115   7.473  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.772   5.770   7.396  1.00  0.00           O  
ATOM    961  H   SER A  65       2.414   6.104   7.173  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.093   7.438   9.125  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.427   7.621   6.511  1.00  0.00           H  
ATOM    964  HB3 SER A  65       5.976   7.587   8.185  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.387   5.294   8.148  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.088   8.919   8.316  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.229  10.053   7.990  1.00  0.00           C  
ATOM    968  C   PRO A  66       1.996  11.372   7.943  1.00  0.00           C  
ATOM    969  O   PRO A  66       2.952  11.579   8.687  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.108  10.059   9.042  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.646   9.187  10.178  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.506   8.179   9.426  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.784   9.884   7.010  1.00  0.00           H  
ATOM    974  HB2 PRO A  66      -0.127  11.066   9.391  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.784   9.592   8.621  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.276   9.784  10.839  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.154   8.700  10.736  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.234   7.690  10.063  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       0.887   7.391   9.017  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.580  12.258   7.033  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.242  13.535   6.738  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.443  13.384   5.802  1.00  0.00           C  
ATOM    983  O   GLY A  67       3.602  14.193   4.890  1.00  0.00           O  
ATOM    984  H   GLY A  67       0.793  11.997   6.454  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.531  14.214   6.266  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.609  13.970   7.668  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.248  12.336   6.005  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.409  11.987   5.186  1.00  0.00           C  
ATOM    989  C   LEU A  68       4.976  11.377   3.848  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.360  11.847   2.781  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.281  11.027   6.015  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.545  10.537   5.288  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.549  11.667   5.055  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.186   9.447   6.141  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.010  11.717   6.770  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.000  12.874   4.973  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.578  11.527   6.938  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.687  10.159   6.287  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.282  10.107   4.324  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.781  12.151   6.003  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.133  12.394   4.360  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.464  11.256   4.629  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       9.052   9.052   5.617  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       7.477   8.639   6.302  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.490   9.868   7.099  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.174  10.315   3.907  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.844   9.489   2.746  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.908  10.168   1.732  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.690  10.248   1.905  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.263   8.152   3.225  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.256   7.100   3.686  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.622   7.380   3.916  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.803   5.776   3.793  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.501   6.360   4.326  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.688   4.751   4.116  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       6.028   5.039   4.449  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.830   4.073   4.969  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.884   9.981   4.823  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.769   9.272   2.208  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.499   8.320   3.993  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.761   7.704   2.377  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.997   8.383   3.832  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.767   5.511   3.655  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.509   6.601   4.629  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.273   3.762   4.164  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.303   3.338   5.291  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.462  10.548   0.579  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.762  11.148  -0.564  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.005  10.125  -1.436  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.123  10.105  -2.661  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.788  11.936  -1.387  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.133  13.117  -2.096  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.797  14.244  -1.113  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.431  15.465  -1.844  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       1.867  16.553  -1.338  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       1.550  16.648  -0.061  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       1.612  17.571  -2.132  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.475  10.492   0.529  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.019  11.833  -0.155  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.605  12.298  -0.765  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.234  11.276  -2.128  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.842  13.473  -2.832  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.228  12.801  -2.618  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.967  13.932  -0.477  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.668  14.436  -0.484  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       2.651  15.461  -2.827  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       1.771  15.889   0.568  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       1.149  17.492   0.310  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       1.876  17.531  -3.104  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       1.177  18.406  -1.776  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.246   9.257  -0.781  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.634   8.065  -1.400  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.285   8.455  -2.545  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.180   9.287  -2.406  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.140   7.156  -0.425  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.564   5.827  -1.075  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.744   6.848   0.783  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.130   9.460   0.206  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.454   7.475  -1.811  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.035   7.673  -0.088  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -1.082   5.208  -0.343  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.248   6.006  -1.904  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.315   5.292  -1.438  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.878   7.754   1.367  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.259   6.110   1.414  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.713   6.474   0.461  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.035   7.840  -3.689  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.719   8.130  -4.938  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.018   6.837  -5.703  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.274   5.868  -5.620  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.175   9.048  -5.765  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.513  10.237  -5.063  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.805   7.256  -3.748  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.656   8.650  -4.745  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       1.070   8.504  -6.055  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.363   9.313  -6.661  1.00  0.00           H  
ATOM   1077  HG  SER A  72       1.107  10.020  -4.320  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.108   6.792  -6.461  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.530   5.609  -7.240  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.909   5.660  -8.632  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.062   6.640  -9.358  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.076   5.492  -7.278  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.624   5.289  -5.844  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.527   4.334  -8.190  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.153   5.299  -5.729  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.604   7.653  -6.600  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.128   4.702  -6.791  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.483   6.422  -7.679  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.253   4.338  -5.465  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.249   6.078  -5.192  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.166   3.381  -7.804  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.615   4.302  -8.252  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.158   4.474  -9.206  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.555   6.219  -6.155  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.577   4.441  -6.248  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.438   5.237  -4.678  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.185   4.600  -8.997  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.446   4.517 -10.256  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.330   3.879 -11.329  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.552   2.675 -11.286  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.873   3.746 -10.054  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.277   3.743  -8.700  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.990   4.437 -10.825  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.033   3.859  -8.323  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.207   5.533 -10.573  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.775   2.712 -10.391  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.386   4.661  -8.432  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       2.919   3.883 -10.691  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.116   5.452 -10.445  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.739   4.469 -11.884  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.815   4.678 -12.287  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.596   4.289 -13.498  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.087   5.462 -14.337  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.321   5.314 -15.536  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.863   3.468 -13.211  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -3.599   2.154 -12.774  1.00  0.00           O  
ATOM   1117  H   SER A  75      -1.538   5.648 -12.223  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.953   3.742 -14.164  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.465   4.020 -12.492  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.449   3.387 -14.129  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -2.864   2.197 -12.129  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.249   6.621 -13.717  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.635   7.832 -14.436  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -2.422   8.365 -15.195  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -1.630   9.162 -14.703  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -4.294   8.875 -13.534  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.169   9.798 -14.397  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -5.681  10.980 -13.576  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -6.199  10.715 -12.469  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -5.548  12.126 -14.053  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.038   6.659 -12.740  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.392   7.548 -15.171  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.934   8.361 -12.819  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -3.542   9.448 -12.990  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -4.623  10.129 -15.290  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -6.032   9.229 -14.748  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -2.269   7.804 -16.383  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -1.327   8.225 -17.427  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -2.116   8.611 -18.694  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -3.349   8.593 -18.679  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -0.245   7.137 -17.659  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77       0.511   6.815 -16.351  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -0.811   5.828 -18.231  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.899   7.024 -16.562  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -0.812   9.124 -17.091  1.00  0.00           H  
ATOM   1146  HB  VAL A  77       0.482   7.513 -18.371  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -0.150   6.351 -15.614  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77       1.333   6.130 -16.560  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77       0.923   7.732 -15.928  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -0.005   5.105 -18.368  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -1.557   5.402 -17.561  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -1.262   6.021 -19.200  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASN A   1     -14.665 -12.138  -6.051  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.239 -12.434  -6.098  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.368 -11.355  -5.431  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.786 -10.249  -5.083  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.796 -12.676  -7.555  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.753 -14.162  -7.869  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.713 -14.724  -8.374  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.669 -14.842  -7.544  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -15.124 -11.897  -6.913  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.067 -13.355  -5.536  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -13.467 -12.174  -8.251  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.796 -12.271  -7.725  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.850 -14.383  -7.139  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -11.652 -15.823  -7.741  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.119 -11.743  -5.228  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.990 -10.901  -4.896  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.834  -9.796  -5.960  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.863 -10.033  -7.164  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.735 -11.794  -4.749  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.520 -12.866  -5.849  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.471 -13.646  -6.124  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.378 -12.963  -6.344  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.850 -12.661  -5.578  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.178 -10.424  -3.936  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.857 -11.147  -4.690  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.809 -12.316  -3.794  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.726  -8.560  -5.488  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.407  -7.370  -6.271  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.932  -6.989  -6.060  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.170  -7.677  -5.375  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.338  -6.221  -5.840  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.319  -5.124  -6.738  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.661  -8.444  -4.486  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.564  -7.570  -7.330  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.356  -6.592  -5.792  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.056  -5.874  -4.845  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.069  -4.560  -6.513  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.507  -5.862  -6.633  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.123  -5.378  -6.584  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.088  -3.887  -6.856  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.939  -3.341  -7.557  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.237  -6.188  -7.547  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.989  -7.417  -6.933  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.856  -5.600  -7.860  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.200  -5.290  -7.106  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.744  -5.532  -5.577  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.773  -6.370  -8.477  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.777  -7.659  -6.405  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.960  -4.679  -8.435  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.290  -6.315  -8.455  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.314  -5.403  -6.935  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.090  -3.227  -6.279  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.758  -1.831  -6.488  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.253  -1.616  -6.279  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.596  -2.383  -5.561  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.586  -0.979  -5.525  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.449  -3.761  -5.702  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.018  -1.564  -7.516  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.646  -1.097  -5.744  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.388  -1.295  -4.499  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.307   0.071  -5.635  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.716  -0.558  -6.892  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.295  -0.212  -6.833  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.145   1.225  -6.392  1.00  0.00           C  
ATOM     65  O   THR A   6      -1.863   2.109  -6.860  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.625  -0.412  -8.184  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.828  -1.745  -8.584  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.878  -0.157  -8.138  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.318   0.058  -7.417  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.799  -0.852  -6.109  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.074   0.278  -8.892  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.622  -1.798  -9.523  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.346  -0.826  -7.419  1.00  0.00           H  
ATOM     74 HG22 THR A   6       1.058   0.874  -7.839  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.308  -0.317  -9.126  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.167   1.449  -5.523  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.079   2.728  -4.873  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.563   3.063  -4.856  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.418   2.191  -4.700  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.474   2.739  -3.442  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.891   2.198  -3.314  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.159   0.814  -3.199  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.968   3.099  -3.419  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.479   0.354  -3.205  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.291   2.631  -3.419  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.545   1.257  -3.309  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.428   0.665  -5.288  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.442   3.495  -5.441  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.217   2.212  -2.778  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.487   3.783  -3.123  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.385   0.063  -3.152  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.788   4.155  -3.531  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.657  -0.708  -3.167  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.111   3.322  -3.535  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.561   0.892  -3.317  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.877   4.343  -4.990  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.220   4.890  -4.899  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.257   5.938  -3.810  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.310   6.700  -3.638  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.613   5.454  -6.280  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.134   5.627  -6.371  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.907   6.778  -6.629  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.645   5.394  -7.792  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.122   5.019  -5.082  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.923   4.113  -4.571  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.300   4.715  -7.017  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.429   6.605  -5.983  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.598   4.870  -5.760  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.146   7.073  -7.650  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.828   6.654  -6.544  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.231   7.574  -5.950  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.716   5.579  -7.831  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.461   4.348  -8.050  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.137   6.050  -8.498  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.350   5.952  -3.064  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.587   6.868  -1.963  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.703   7.831  -2.361  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.582   7.475  -3.144  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.031   6.088  -0.698  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.297   4.753  -0.421  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       4.914   6.971   0.552  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.843   3.555  -1.181  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.114   5.319  -3.283  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.674   7.423  -1.769  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.087   5.845  -0.813  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.474   4.437   0.576  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.219   4.856  -0.466  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       3.885   7.294   0.696  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.249   6.404   1.417  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.566   7.839   0.483  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.514   3.563  -2.212  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.939   3.575  -1.100  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.458   2.658  -0.703  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.699   9.020  -1.775  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.860   9.903  -1.790  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.154  10.446  -0.388  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.229  10.629   0.396  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.755  11.006  -2.852  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.103  11.068  -3.589  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.153  11.055  -2.907  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.128  10.943  -4.834  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.932   9.269  -1.181  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.713   9.286  -2.058  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.961  10.759  -3.561  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.491  11.967  -2.392  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.437  10.624  -0.051  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.918  11.031   1.284  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.284   9.835   2.164  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.747   9.970   3.292  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.131  10.355  -0.735  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.817  11.636   1.183  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.146  11.600   1.801  1.00  0.00           H  
ATOM    153  N   MET A  12       9.088   8.631   1.627  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.194   7.365   2.332  1.00  0.00           C  
ATOM    155  C   MET A  12      10.621   6.997   2.760  1.00  0.00           C  
ATOM    156  O   MET A  12      11.610   7.487   2.223  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.577   6.292   1.429  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.541   5.776   0.359  1.00  0.00           C  
ATOM    159  SD  MET A  12       8.835   5.618  -1.271  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.443   7.199  -1.919  1.00  0.00           C  
ATOM    161  H   MET A  12       8.710   8.616   0.695  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.591   7.456   3.233  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.243   5.471   2.034  1.00  0.00           H  
ATOM    164  HB3 MET A  12       7.690   6.687   0.948  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.351   6.472   0.243  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.967   4.826   0.664  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.160   8.002  -1.245  1.00  0.00           H  
ATOM    168  HE2 MET A  12      10.527   7.171  -2.010  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.004   7.395  -2.898  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.733   6.011   3.648  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.001   5.517   4.205  1.00  0.00           C  
ATOM    172  C   HIS A  13      12.840   4.668   3.201  1.00  0.00           C  
ATOM    173  O   HIS A  13      13.423   3.648   3.578  1.00  0.00           O  
ATOM    174  CB  HIS A  13      11.741   4.747   5.524  1.00  0.00           C  
ATOM    175  CG  HIS A  13      10.534   5.111   6.361  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       9.850   4.223   7.167  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       9.899   6.322   6.477  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       8.826   4.871   7.735  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       8.795   6.145   7.313  1.00  0.00           N  
ATOM    180  H   HIS A  13       9.880   5.653   4.049  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.607   6.391   4.449  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.635   3.692   5.286  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      12.631   4.837   6.150  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      10.089   3.261   7.343  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.174   7.255   5.993  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       8.111   4.430   8.423  1.00  0.00           H  
ATOM    187  N   CYS A  14      12.857   5.023   1.910  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.570   4.315   0.836  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.216   2.805   0.811  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.078   2.424   1.095  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.068   4.656   0.979  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.964   4.247  -0.549  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.378   5.887   1.672  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.236   4.714  -0.122  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.180   5.727   1.169  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.489   4.118   1.830  1.00  0.00           H  
ATOM    197  HG  CYS A  14      17.159   4.742  -0.198  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.165   1.918   0.513  1.00  0.00           N  
ATOM    199  CA  LYS A  15      13.964   0.457   0.484  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.541  -0.152   1.837  1.00  0.00           C  
ATOM    201  O   LYS A  15      13.055  -1.272   1.880  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.230  -0.209  -0.073  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.433   0.131  -1.563  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.445  -0.821  -2.218  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.136  -1.196  -3.680  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.093  -0.026  -4.597  1.00  0.00           N  
ATOM    207  H   LYS A  15      15.072   2.280   0.252  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.154   0.201  -0.204  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.106   0.088   0.508  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.097  -1.288   0.029  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      14.476   0.053  -2.071  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.782   1.160  -1.668  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      17.446  -0.391  -2.148  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.444  -1.748  -1.648  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.906  -1.888  -4.027  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.186  -1.757  -3.719  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.212  -0.325  -5.571  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      16.824   0.643  -4.419  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      15.177   0.421  -4.596  1.00  0.00           H  
ATOM    220  N   SER A  16      13.655   0.568   2.950  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.168   0.115   4.264  1.00  0.00           C  
ATOM    222  C   SER A  16      11.733   0.574   4.541  1.00  0.00           C  
ATOM    223  O   SER A  16      11.118   0.073   5.480  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.074   0.660   5.374  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.447   0.482   5.056  1.00  0.00           O  
ATOM    226  H   SER A  16      14.112   1.468   2.906  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.147  -0.986   4.331  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.875   1.725   5.501  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.828   0.144   6.303  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.988   0.794   5.788  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.164   1.494   3.744  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.734   1.807   3.799  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.953   0.512   3.571  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.120   0.143   4.388  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.440   2.943   2.796  1.00  0.00           C  
ATOM    236  SG  CYS A  17       8.995   2.409   1.115  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.700   1.886   2.974  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.457   2.146   4.799  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.617   3.541   3.171  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.306   3.599   2.729  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.249   2.242   0.662  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.367  -0.204   2.531  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.852  -1.449   1.977  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.447  -2.430   3.065  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.281  -2.794   3.136  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.936  -2.059   1.051  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.653  -3.494   0.596  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.258  -1.106  -0.120  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.037   0.281   1.957  1.00  0.00           H  
ATOM    250  HA  VAL A  18       7.959  -1.185   1.410  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.847  -2.109   1.639  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.124  -4.191   1.289  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.586  -3.689   0.605  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.046  -3.673  -0.404  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      11.045  -1.530  -0.739  1.00  0.00           H  
ATOM    256 HG22 VAL A  18       9.375  -0.924  -0.729  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      10.625  -0.150   0.254  1.00  0.00           H  
ATOM    258  N   SER A  19       9.369  -2.770   3.961  1.00  0.00           N  
ATOM    259  CA  SER A  19       9.120  -3.806   4.968  1.00  0.00           C  
ATOM    260  C   SER A  19       7.984  -3.404   5.937  1.00  0.00           C  
ATOM    261  O   SER A  19       7.096  -4.207   6.241  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.455  -4.057   5.690  1.00  0.00           C  
ATOM    263  OG  SER A  19      10.540  -5.385   6.176  1.00  0.00           O  
ATOM    264  H   SER A  19      10.300  -2.392   3.855  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.789  -4.720   4.455  1.00  0.00           H  
ATOM    266  HB2 SER A  19      11.291  -3.863   5.005  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.565  -3.349   6.513  1.00  0.00           H  
ATOM    268  HG  SER A  19      10.372  -6.002   5.452  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.911  -2.119   6.321  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.747  -1.578   7.042  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.451  -1.693   6.230  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.399  -1.961   6.804  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.878  -0.083   7.345  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.062   0.347   8.166  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.012   0.481   9.376  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       9.166   0.648   7.533  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.631  -1.480   6.008  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.625  -2.110   7.983  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.860   0.468   6.418  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.004   0.237   7.885  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       9.291   0.460   6.547  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.913   0.896   8.137  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.492  -1.416   4.919  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.281  -1.320   4.078  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.697  -2.703   3.813  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.506  -2.892   4.039  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.506  -0.551   2.752  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.559   0.580   2.868  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.128  -0.089   2.239  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.423   1.757   1.899  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.405  -1.235   4.507  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.521  -0.787   4.653  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.896  -1.251   2.010  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.667   0.950   3.896  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.499   0.114   2.607  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.680   0.605   2.951  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       3.218   0.387   1.263  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.465  -0.945   2.121  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       4.474   2.269   2.039  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       6.230   2.466   2.073  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.497   1.386   0.878  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.551  -3.653   3.426  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.253  -5.081   3.328  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.525  -5.537   4.603  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.419  -6.069   4.553  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.591  -5.825   3.125  1.00  0.00           C  
ATOM    307  CG  GLU A  22       6.224  -5.533   1.754  1.00  0.00           C  
ATOM    308  CD  GLU A  22       7.562  -6.241   1.550  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       8.415  -6.145   2.462  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       7.708  -6.839   0.462  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.519  -3.394   3.284  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.611  -5.274   2.471  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.288  -5.522   3.907  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.448  -6.897   3.222  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.541  -5.791   0.946  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.395  -4.471   1.648  1.00  0.00           H  
ATOM    317  N   SER A  23       4.102  -5.221   5.760  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.583  -5.634   7.066  1.00  0.00           C  
ATOM    319  C   SER A  23       2.284  -4.954   7.515  1.00  0.00           C  
ATOM    320  O   SER A  23       1.396  -5.625   8.039  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.675  -5.367   8.117  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.893  -6.016   7.793  1.00  0.00           O  
ATOM    323  H   SER A  23       5.025  -4.807   5.728  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.335  -6.692   7.013  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.864  -4.288   8.175  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.327  -5.717   9.089  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.421  -5.438   7.207  1.00  0.00           H  
ATOM    328  N   THR A  24       2.174  -3.631   7.344  1.00  0.00           N  
ATOM    329  CA  THR A  24       1.036  -2.817   7.802  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.195  -3.113   6.973  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.299  -3.215   7.502  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.391  -1.315   7.798  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.467  -1.151   8.682  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.253  -0.421   8.291  1.00  0.00           C  
ATOM    335  H   THR A  24       2.935  -3.155   6.883  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.786  -3.123   8.816  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.707  -0.964   6.806  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.269  -1.389   8.201  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.087  -0.752   9.272  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.580  -0.456   7.589  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.598   0.611   8.361  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.002  -3.266   5.667  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.080  -3.581   4.752  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.525  -5.026   4.903  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.727  -5.238   4.994  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.644  -3.270   3.321  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.603  -1.775   2.921  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.919  -1.391   2.240  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.311  -0.779   4.061  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.942  -3.175   5.295  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.948  -2.973   5.011  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.341  -3.712   3.199  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.313  -3.799   2.639  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.180  -1.659   2.173  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.028  -1.968   1.323  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.914  -0.334   1.993  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.762  -1.596   2.894  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.062  -0.855   4.846  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.333   0.239   3.692  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.678  -0.963   4.476  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.620  -6.008   4.991  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.025  -7.425   5.055  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.703  -7.822   6.390  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.877  -9.008   6.676  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.185  -8.327   4.783  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.220  -9.684   4.717  1.00  0.00           O  
ATOM    367  H   SER A  26       0.386  -5.798   5.021  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.760  -7.599   4.258  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.648  -8.055   3.842  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.927  -8.178   5.565  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.789  -9.843   5.494  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.097  -6.841   7.206  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.845  -7.022   8.446  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.324  -6.621   8.290  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.112  -6.788   9.223  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.143  -6.178   9.520  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.000  -5.891   6.858  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.820  -8.071   8.748  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.184  -5.120   9.254  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.636  -6.322  10.482  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.097  -6.480   9.604  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.719  -6.043   7.145  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.035  -5.439   7.003  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.097  -6.522   6.784  1.00  0.00           C  
ATOM    385  O   LEU A  28      -6.984  -7.337   5.871  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.028  -4.411   5.860  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.014  -3.264   6.041  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.724  -2.578   4.702  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.531  -2.222   7.035  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.075  -5.964   6.363  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.244  -4.920   7.935  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.814  -4.929   4.928  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.027  -3.988   5.785  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.072  -3.652   6.424  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.515  -3.317   3.927  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -3.846  -1.954   4.822  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.554  -1.945   4.396  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.789  -1.431   7.135  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.686  -2.684   8.009  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.474  -1.806   6.674  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.175  -6.495   7.564  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.204  -7.544   7.572  1.00  0.00           C  
ATOM    403  C   GLN A  29      -9.818  -7.847   6.189  1.00  0.00           C  
ATOM    404  O   GLN A  29     -10.279  -8.960   5.973  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.275  -7.130   8.597  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.244  -8.264   8.967  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.235  -7.816  10.039  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.876  -7.483  11.153  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.517  -7.759   9.747  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.187  -5.829   8.318  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.737  -8.473   7.908  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.776  -6.806   9.511  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -10.844  -6.286   8.201  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.793  -8.583   8.082  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.679  -9.116   9.348  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.843  -8.016   8.832  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -14.118  -7.440  10.486  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.804  -6.897   5.245  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.240  -7.100   3.859  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.135  -7.473   2.852  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.468  -7.690   1.692  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.986  -5.844   3.371  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.358  -4.477   3.642  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -8.965  -4.251   3.577  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.209  -3.399   3.961  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.439  -2.974   3.827  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.683  -2.120   4.234  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.291  -1.903   4.168  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -8.777  -0.672   4.441  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.409  -6.000   5.476  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.948  -7.930   3.829  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.156  -5.938   2.294  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -11.968  -5.862   3.843  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.267  -5.037   3.341  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.278  -3.557   3.993  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.375  -2.836   3.767  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.338  -1.302   4.493  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -7.820  -0.644   4.394  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.844  -7.503   3.206  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.778  -7.716   2.210  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.439  -9.207   2.104  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.347  -9.910   3.104  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.557  -6.781   2.360  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.631  -7.144   3.475  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.662  -6.758   1.110  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.606  -7.510   4.201  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.196  -7.410   1.265  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.891  -5.767   2.592  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.303  -8.173   3.368  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.803  -6.460   3.368  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.146  -6.959   4.401  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.231  -6.451   0.240  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.832  -6.064   1.249  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.226  -7.747   0.956  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.315  -9.697   0.876  1.00  0.00           N  
ATOM    456  CA  SER A  32      -6.063 -11.104   0.544  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.556 -11.393   0.380  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.100 -12.505   0.632  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.855 -11.398  -0.744  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.787 -12.748  -1.156  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.340  -9.050   0.099  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.440 -11.759   1.327  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.903 -11.149  -0.568  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.489 -10.760  -1.545  1.00  0.00           H  
ATOM    465  HG  SER A  32      -7.141 -12.821  -2.051  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.759 -10.389  -0.005  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.342 -10.481  -0.383  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.735  -9.107  -0.725  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.418  -8.086  -0.791  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.184 -11.453  -1.563  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.073 -12.773  -1.076  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.198  -9.495  -0.195  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.774 -10.884   0.453  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.051 -11.367  -2.199  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.323 -11.211  -2.183  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.822 -12.909  -0.457  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.436  -9.076  -0.998  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.379  -7.882  -1.259  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.780  -8.301  -1.705  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.261  -9.361  -1.316  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.431  -6.937  -0.021  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.273  -5.665  -0.289  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       0.958  -7.655   1.234  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.122  -4.580   0.778  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.048  -9.964  -0.993  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.075  -7.335  -2.084  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.587  -6.608   0.191  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.330  -5.922  -0.352  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.964  -5.229  -1.235  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.913  -6.986   2.088  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.349  -8.529   1.464  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.992  -7.970   1.089  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.666  -3.685   0.473  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       0.068  -4.340   0.894  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.522  -4.922   1.732  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.408  -7.451  -2.512  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.828  -7.463  -2.868  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.257  -6.015  -2.895  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.516  -5.161  -3.387  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.088  -8.070  -4.264  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.498  -7.790  -4.827  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.930  -9.590  -4.179  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.876  -6.644  -2.850  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.407  -7.979  -2.099  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.365  -7.632  -4.960  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.644  -8.336  -5.759  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.618  -6.730  -5.048  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.259  -8.101  -4.110  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.624  -9.954  -3.418  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       2.910  -9.848  -3.902  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.160 -10.051  -5.139  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.464  -5.745  -2.418  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.065  -4.422  -2.600  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.248  -4.502  -3.552  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.067  -5.419  -3.518  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.404  -3.778  -1.253  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.217  -2.495  -1.387  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.101  -3.362  -0.556  1.00  0.00           C  
ATOM    519  H   VAL A  36       6.026  -6.507  -2.032  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.344  -3.760  -3.076  1.00  0.00           H  
ATOM    521  HB  VAL A  36       6.953  -4.490  -0.651  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       6.700  -1.781  -2.021  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.319  -2.064  -0.398  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.202  -2.716  -1.792  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.601  -2.628  -1.180  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       4.446  -4.218  -0.409  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       5.320  -2.904   0.407  1.00  0.00           H  
ATOM    528  N   SER A  37       7.314  -3.511  -4.434  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.404  -3.351  -5.378  1.00  0.00           C  
ATOM    530  C   SER A  37       9.647  -2.800  -4.672  1.00  0.00           C  
ATOM    531  O   SER A  37       9.899  -1.603  -4.745  1.00  0.00           O  
ATOM    532  CB  SER A  37       7.973  -2.410  -6.503  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.042  -3.046  -7.362  1.00  0.00           O  
ATOM    534  H   SER A  37       6.644  -2.748  -4.360  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.654  -4.316  -5.820  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.539  -1.501  -6.085  1.00  0.00           H  
ATOM    537  HB3 SER A  37       8.865  -2.129  -7.054  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.794  -2.434  -8.061  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.438  -3.675  -4.035  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.656  -3.384  -3.262  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.557  -2.376  -3.961  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.099  -1.481  -3.327  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.385  -4.728  -3.035  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.472  -4.820  -1.943  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.777  -4.148  -2.368  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.032  -4.258  -0.587  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.108  -4.623  -4.007  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.389  -2.939  -2.311  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.636  -5.486  -2.791  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      12.861  -5.005  -3.977  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.698  -5.877  -1.811  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.665  -3.076  -2.264  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.009  -4.404  -3.401  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.586  -4.479  -1.719  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.125  -4.765  -0.262  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.854  -3.186  -0.664  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.814  -4.431   0.153  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.722  -2.542  -5.274  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.519  -1.667  -6.109  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.019  -0.207  -6.072  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.775   0.742  -5.879  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.516  -2.222  -7.551  1.00  0.00           C  
ATOM    563  CG  GLU A  39      14.924  -2.311  -8.138  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.616  -0.956  -8.066  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      15.173  -0.051  -8.800  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.486  -0.820  -7.171  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.255  -3.314  -5.716  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.519  -1.726  -5.702  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.084  -3.223  -7.576  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      12.898  -1.600  -8.195  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.500  -3.050  -7.580  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      14.846  -2.642  -9.171  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.711  -0.048  -6.232  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.974   1.196  -6.409  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.343   1.688  -5.089  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.632   1.242  -3.984  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.935   0.980  -7.530  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.518   0.847  -8.937  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       9.762   0.803  -9.892  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.827   0.801  -9.123  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.143  -0.877  -6.120  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.645   1.992  -6.750  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.351   0.088  -7.309  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.247   1.821  -7.578  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      12.483   0.803  -8.352  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.184   0.663 -10.051  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.515   2.719  -5.234  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.770   3.427  -4.199  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.281   3.025  -4.135  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.439   3.856  -3.805  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.982   4.937  -4.442  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.903   5.446  -5.889  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.256   6.005  -6.359  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.696   7.228  -5.641  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      10.062   8.397  -5.535  1.00  0.00           C  
ATOM    596  NH1 ARG A  41       8.942   8.670  -6.164  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      10.535   9.340  -4.752  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.355   3.026  -6.180  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.194   3.181  -3.224  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.247   5.512  -3.893  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.960   5.191  -4.031  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.590   4.652  -6.567  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.139   6.218  -5.947  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      11.013   5.231  -6.225  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      10.185   6.188  -7.422  1.00  0.00           H  
ATOM    606  HE  ARG A  41      11.567   7.151  -5.143  1.00  0.00           H  
ATOM    607 HH11 ARG A  41       8.463   7.981  -6.710  1.00  0.00           H  
ATOM    608 HH12 ARG A  41       8.480   9.556  -5.930  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      11.350   9.224  -4.183  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.943  10.160  -4.568  1.00  0.00           H  
ATOM    611  N   SER A  42       6.901   1.793  -4.493  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.494   1.424  -4.713  1.00  0.00           C  
ATOM    613  C   SER A  42       5.113  -0.006  -4.292  1.00  0.00           C  
ATOM    614  O   SER A  42       5.944  -0.908  -4.232  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.152   1.580  -6.203  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.155   1.043  -7.057  1.00  0.00           O  
ATOM    617  H   SER A  42       7.574   1.062  -4.671  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.853   2.111  -4.145  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.208   1.077  -6.407  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.014   2.636  -6.415  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.829   1.048  -7.964  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.810  -0.204  -4.066  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.180  -1.412  -3.527  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.016  -1.859  -4.414  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.223  -1.037  -4.867  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.664  -1.063  -2.123  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.184   0.570  -4.275  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.882  -2.255  -3.471  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.242  -1.951  -1.650  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.482  -0.684  -1.507  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.891  -0.295  -2.185  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.895  -3.169  -4.619  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.810  -3.844  -5.336  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.062  -4.654  -4.274  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.620  -5.595  -3.705  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.387  -4.733  -6.462  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.206  -3.886  -7.467  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.234  -5.464  -7.173  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.982  -4.720  -8.492  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.547  -3.777  -4.135  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.133  -3.115  -5.789  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.049  -5.477  -6.014  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.538  -3.209  -8.000  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.939  -3.279  -6.934  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.441  -4.742  -7.633  1.00  0.00           H  
ATOM    646 HG22 ILE A  44       0.622  -6.132  -7.939  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.324  -6.073  -6.462  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.615  -4.060  -9.086  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.613  -5.444  -7.976  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       2.297  -5.239  -9.161  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.161  -4.243  -3.960  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.944  -4.717  -2.813  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.194  -5.419  -3.347  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.885  -4.862  -4.197  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.339  -3.527  -1.921  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.976  -4.037  -0.619  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.157  -2.599  -1.579  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.597  -3.523  -4.540  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.356  -5.404  -2.205  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.057  -2.930  -2.474  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.850  -4.646  -0.840  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.255  -4.631  -0.057  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.298  -3.195  -0.012  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -1.494  -1.791  -0.931  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.369  -3.156  -1.081  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -0.750  -2.146  -2.483  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.482  -6.627  -2.866  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.488  -7.540  -3.422  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.557  -7.770  -2.348  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.289  -8.444  -1.363  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.791  -8.869  -3.815  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.733  -9.901  -4.440  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.564  -8.663  -4.727  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.930  -6.998  -2.089  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.941  -7.099  -4.305  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.408  -9.318  -2.902  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -5.075  -9.560  -5.420  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.188 -10.843  -4.540  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.593 -10.072  -3.793  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.841  -8.116  -5.626  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.786  -8.108  -4.201  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.147  -9.629  -5.011  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.755  -7.196  -2.481  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.781  -7.139  -1.418  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.155  -7.665  -1.860  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.548  -7.485  -3.005  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.914  -5.690  -0.914  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.527  -4.753  -1.941  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.734  -4.290  -3.006  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.894  -4.409  -1.889  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.288  -3.483  -4.007  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.464  -3.620  -2.911  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.658  -3.158  -3.977  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.183  -2.445  -5.009  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.981  -6.787  -3.380  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.453  -7.752  -0.585  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.508  -5.685   0.001  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.928  -5.314  -0.641  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.689  -4.560  -3.060  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.512  -4.773  -1.077  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.659  -3.119  -4.800  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.517  -3.386  -2.889  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.536  -2.347  -5.714  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.934  -8.281  -0.971  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.266  -8.800  -1.284  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.366  -7.746  -1.066  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.325  -6.975  -0.106  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.539 -10.062  -0.456  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.845 -10.707  -0.906  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.894 -10.516  -0.308  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.822 -11.400  -2.027  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.684  -8.217   0.011  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.288  -9.087  -2.337  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.717 -10.768  -0.596  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.609  -9.803   0.601  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -11.979 -11.505  -2.564  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.692 -11.785  -2.386  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.364  -7.728  -1.956  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.497  -6.803  -1.951  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.543  -7.227  -2.996  1.00  0.00           C  
ATOM    721  O   ALA A  49     -15.307  -8.115  -3.807  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.981  -5.375  -2.233  1.00  0.00           C  
ATOM    723  H   ALA A  49     -13.357  -8.411  -2.706  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.972  -6.825  -0.969  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -13.455  -5.352  -3.190  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -14.809  -4.666  -2.263  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -13.295  -5.052  -1.450  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.697  -6.566  -3.003  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.692  -6.645  -4.077  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.563  -5.452  -5.047  1.00  0.00           C  
ATOM    731  O   SER A  50     -18.449  -5.220  -5.863  1.00  0.00           O  
ATOM    732  CB  SER A  50     -19.085  -6.642  -3.441  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.336  -5.410  -2.782  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.922  -5.927  -2.256  1.00  0.00           H  
ATOM    735  HA  SER A  50     -17.567  -7.561  -4.655  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.830  -6.789  -4.217  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.156  -7.462  -2.724  1.00  0.00           H  
ATOM    738  HG  SER A  50     -19.417  -4.722  -3.462  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.497  -4.655  -4.932  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.348  -3.361  -5.601  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.868  -3.013  -5.824  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.999  -3.493  -5.097  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.943  -2.244  -4.716  1.00  0.00           C  
ATOM    744  OG  SER A  51     -18.344  -2.369  -4.527  1.00  0.00           O  
ATOM    745  H   SER A  51     -15.732  -4.937  -4.333  1.00  0.00           H  
ATOM    746  HA  SER A  51     -16.873  -3.373  -6.557  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -16.449  -2.263  -3.742  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.742  -1.277  -5.179  1.00  0.00           H  
ATOM    749  HG  SER A  51     -18.670  -1.598  -4.049  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.576  -2.127  -6.781  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.254  -1.501  -6.916  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.202  -0.372  -5.881  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.941   0.609  -5.990  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -13.008  -0.962  -8.346  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -11.663  -0.218  -8.441  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.020  -2.109  -9.370  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.319  -1.781  -7.367  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.480  -2.235  -6.690  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -13.813  -0.272  -8.606  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -11.484   0.094  -9.470  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.679   0.675  -7.816  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -10.850  -0.868  -8.118  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -12.837  -1.715 -10.370  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -12.246  -2.839  -9.126  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.992  -2.605  -9.371  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.378  -0.528  -4.839  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.339   0.377  -3.676  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.895   0.486  -3.153  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.541  -0.194  -2.194  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.334  -0.107  -2.604  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.608  -0.261  -3.199  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.488   0.898  -1.463  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.857  -1.398  -4.778  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.656   1.374  -3.975  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.010  -1.070  -2.200  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.662   0.353  -3.939  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -14.235   0.530  -0.758  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.805   1.869  -1.846  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.544   1.011  -0.930  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.044   1.322  -3.788  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.613   1.418  -3.484  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.255   2.447  -2.396  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.144   2.399  -1.872  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.987   1.832  -4.821  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.044   2.751  -5.429  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.345   2.072  -5.005  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.212   0.448  -3.191  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.032   2.342  -4.698  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.867   0.955  -5.457  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.977   3.744  -4.981  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.954   2.813  -6.514  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.120   2.819  -4.831  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.656   1.382  -5.788  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.143   3.395  -2.058  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.784   4.547  -1.210  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.375   4.137   0.216  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.462   4.723   0.793  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.937   5.573  -1.223  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.488   7.048  -1.277  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.111   7.690   0.059  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -9.472   7.164   1.130  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.506   8.788   0.054  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.057   3.386  -2.483  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.913   5.014  -1.668  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.513   5.410  -2.135  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.619   5.395  -0.390  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -8.653   7.144  -1.972  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.320   7.628  -1.681  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.964   3.069   0.759  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.693   2.584   2.107  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.341   1.870   2.226  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.729   1.883   3.294  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.795   1.612   2.522  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.080   1.998   2.056  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.724   2.603   0.288  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.700   3.425   2.799  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.543   0.622   2.142  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.814   1.575   3.604  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.737   1.437   2.481  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.847   1.254   1.140  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.481   0.734   1.120  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.473   1.884   1.083  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.577   1.893   1.921  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.258  -0.213  -0.056  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.209  -1.418  -0.188  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.753  -2.207  -1.422  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.235  -2.346   1.037  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.377   1.282   0.276  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.296   0.188   2.048  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.338   0.374  -0.964  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.232  -0.578   0.015  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.224  -1.043  -0.354  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.716  -1.970  -1.657  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.361  -1.925  -2.280  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -5.828  -3.281  -1.237  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.951  -3.152   0.853  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.556  -1.790   1.913  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -5.255  -2.791   1.225  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.655   2.888   0.203  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.875   4.135   0.242  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.776   4.668   1.672  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.684   4.906   2.178  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.494   5.197  -0.686  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -4.058   6.621  -0.309  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.349   7.701  -1.344  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.233   9.014  -0.687  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.242   9.824  -0.423  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.338   9.794  -1.141  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.160  10.639   0.599  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.416   2.815  -0.460  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.865   3.918  -0.105  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.196   4.972  -1.693  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.577   5.149  -0.661  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -4.586   6.894   0.603  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -2.992   6.631  -0.104  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.638   7.621  -2.166  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.355   7.543  -1.736  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.390   9.178  -0.133  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.354   9.191  -1.938  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.232   9.880  -0.651  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.409  10.463   1.282  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.886  11.305   0.781  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.923   4.835   2.322  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.030   5.251   3.720  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.293   4.348   4.716  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.679   4.886   5.630  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.521   5.390   4.064  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.981   6.849   4.136  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.644   7.689   2.894  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.233   9.096   3.011  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.702   9.070   2.848  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.776   4.743   1.776  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.546   6.221   3.834  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.131   4.865   3.334  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.715   4.923   5.027  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -8.060   6.835   4.274  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.520   7.313   5.006  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.564   7.790   2.797  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.017   7.193   1.996  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -6.948   9.529   3.974  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.800   9.704   2.215  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.114   9.989   2.847  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -9.143   8.462   3.521  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.913   8.639   1.940  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.270   3.025   4.540  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.436   2.156   5.373  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.937   2.443   5.180  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.178   2.412   6.144  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.792   0.703   5.066  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.805   2.606   3.783  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.661   2.348   6.424  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -3.547   0.457   4.032  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.223   0.055   5.734  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -4.858   0.538   5.231  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.516   2.802   3.961  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.140   3.240   3.679  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.112   4.626   4.306  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.049   4.773   5.086  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.200   3.194   2.161  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.199   1.885   1.454  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.708   3.421   1.970  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.098   1.908  -0.076  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.194   2.783   3.206  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.512   2.540   4.201  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.340   3.994   1.667  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.393   1.063   1.838  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.232   1.679   1.680  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.930   4.466   2.111  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       2.269   2.826   2.687  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.038   3.171   0.966  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.657   2.754  -0.472  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       0.938   1.973  -0.408  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.526   0.986  -0.474  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.745   5.628   4.080  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.634   6.941   4.727  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.678   6.846   6.265  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.185   7.748   6.930  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.707   7.921   4.203  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.539   8.227   2.707  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.483   9.271   2.098  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.628   9.444   2.563  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.126   9.874   1.054  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.518   5.483   3.445  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.342   7.356   4.474  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.703   7.520   4.394  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.584   8.849   4.746  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.519   8.576   2.555  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.688   7.297   2.168  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.185   5.748   6.843  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.186   5.482   8.284  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.050   4.745   8.841  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.115   4.543  10.053  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.491   4.757   8.641  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.638   5.062   6.250  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.171   6.439   8.791  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.512   3.777   8.166  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.554   4.626   9.722  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.346   5.344   8.306  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.035   4.405   8.002  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.323   3.830   8.445  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.342   4.928   8.728  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.072   4.865   9.714  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.890   2.778   7.464  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.748   3.252   6.310  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.776   1.776   8.219  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.922   4.687   7.037  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.129   3.310   9.384  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.063   2.306   6.934  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.234   4.070   5.828  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.728   3.582   6.651  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.856   2.413   5.614  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.715   2.261   8.525  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       3.267   1.406   9.107  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       4.006   0.939   7.563  1.00  0.00           H  
ATOM    955  N   SER A  65       3.321   5.985   7.911  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.079   7.203   8.179  1.00  0.00           C  
ATOM    957  C   SER A  65       3.275   8.468   7.813  1.00  0.00           C  
ATOM    958  O   SER A  65       3.578   9.152   6.827  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.484   7.161   7.570  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.025   5.867   7.396  1.00  0.00           O  
ATOM    961  H   SER A  65       2.750   5.960   7.081  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.256   7.263   9.251  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.518   7.701   6.628  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.111   7.663   8.287  1.00  0.00           H  
ATOM    965  HG  SER A  65       6.994   5.976   7.333  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.224   8.776   8.598  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.373   9.946   8.415  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.167  11.246   8.498  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.016  11.427   9.369  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.267   9.855   9.476  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.791   8.833  10.486  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.648   7.919   9.620  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.915   9.889   7.428  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.071  10.817   9.950  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.645   9.472   9.016  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.420   9.334  11.224  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.019   8.288  10.972  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.384   7.375  10.205  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.034   7.185   9.115  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.884  12.143   7.546  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.590  13.415   7.348  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.877  13.297   6.521  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.357  14.308   6.019  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.163  11.898   6.884  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.933  14.115   6.834  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.872  13.821   8.320  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.419  12.083   6.367  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.649  11.782   5.623  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.368  11.114   4.263  1.00  0.00           C  
ATOM    990  O   LEU A  68       6.190  11.179   3.358  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.508  10.901   6.552  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.898  10.505   6.023  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.776  11.717   5.697  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.608   9.671   7.091  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.974  11.311   6.849  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.202  12.701   5.428  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.642  11.436   7.494  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.961   9.987   6.771  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.784   9.890   5.130  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.383  12.235   4.824  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       9.787  11.371   5.478  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.807  12.396   6.548  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.014   8.788   7.315  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       8.733  10.263   7.998  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       9.585   9.364   6.722  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.216  10.457   4.105  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       3.891   9.591   2.960  1.00  0.00           C  
ATOM   1008  C   TYR A  69       2.948  10.222   1.904  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.734  10.343   2.100  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.284   8.296   3.524  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.243   7.156   3.815  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.603   7.351   4.128  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.755   5.846   3.694  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.432   6.241   4.382  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.598   4.742   3.818  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.935   4.928   4.225  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.713   3.852   4.519  1.00  0.00           O  
ATOM   1018  H   TYR A  69       3.627  10.376   4.924  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.806   9.311   2.434  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.662   8.507   4.399  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.612   7.906   2.774  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       5.999   8.347   4.243  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.713   5.656   3.540  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.422   6.396   4.776  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.150   3.766   3.707  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.209   3.035   4.470  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.456  10.511   0.696  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.702  11.112  -0.425  1.00  0.00           C  
ATOM   1029  C   ARG A  70       1.870  10.111  -1.259  1.00  0.00           C  
ATOM   1030  O   ARG A  70       1.869  10.136  -2.490  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.640  11.923  -1.335  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.072  13.227  -1.912  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       1.594  13.293  -2.345  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       0.642  13.267  -1.208  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70      -0.371  12.411  -1.048  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70      -0.890  11.749  -2.056  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70      -0.850  12.161   0.153  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.467  10.472   0.615  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.023  11.799   0.064  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.533  12.206  -0.794  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.986  11.297  -2.156  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.304  14.033  -1.220  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.652  13.400  -2.805  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       1.442  14.213  -2.911  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.437  12.454  -3.016  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       0.915  13.804  -0.400  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70      -0.542  11.868  -2.994  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70      -1.571  11.020  -1.880  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70      -0.492  12.617   0.976  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70      -1.482  11.366   0.309  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.142   9.228  -0.597  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.520   8.042  -1.226  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.517   8.365  -2.293  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.504   9.055  -2.057  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.096   7.037  -0.247  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.462   5.711  -0.935  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.871   6.743   0.896  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.074   9.390   0.397  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.342   7.530  -1.710  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.995   7.483   0.157  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.904   5.038  -0.205  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -1.199   5.868  -1.722  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71       0.429   5.248  -1.360  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.781   6.286   0.515  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.114   7.669   1.397  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.397   6.089   1.619  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.279   7.817  -3.474  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.991   8.110  -4.707  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.189   6.808  -5.507  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.441   5.851  -5.331  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.166   9.146  -5.484  1.00  0.00           C  
ATOM   1072  OG  SER A  72       0.094  10.306  -4.695  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.576   7.265  -3.583  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.967   8.540  -4.489  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.780   8.698  -5.792  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.718   9.429  -6.372  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.832  10.093  -4.091  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.193   6.728  -6.380  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.428   5.561  -7.256  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -1.672   5.812  -8.565  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -1.756   6.905  -9.114  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -3.950   5.351  -7.467  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.659   5.145  -6.106  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.219   4.143  -8.383  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.175   4.925  -6.177  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.703   7.569  -6.600  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.012   4.650  -6.810  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.361   6.243  -7.943  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.212   4.284  -5.614  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.494   6.018  -5.474  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -3.660   4.224  -9.315  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -3.949   3.219  -7.871  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.276   4.101  -8.643  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.584   4.915  -5.166  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.643   5.731  -6.743  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.401   3.967  -6.646  1.00  0.00           H  
ATOM   1097  N   THR A  74      -0.896   4.833  -9.042  1.00  0.00           N  
ATOM   1098  CA  THR A  74       0.064   4.996 -10.151  1.00  0.00           C  
ATOM   1099  C   THR A  74      -0.371   4.253 -11.411  1.00  0.00           C  
ATOM   1100  O   THR A  74       0.322   3.365 -11.899  1.00  0.00           O  
ATOM   1101  CB  THR A  74       1.473   4.673  -9.638  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       2.409   4.791 -10.672  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.635   3.295  -8.993  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.882   3.955  -8.541  1.00  0.00           H  
ATOM   1105  HA  THR A  74       0.092   6.049 -10.436  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.706   5.425  -8.890  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       2.075   4.269 -11.416  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.284   2.516  -9.669  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.069   3.253  -8.063  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.687   3.120  -8.768  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.562   4.580 -11.905  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.234   3.889 -13.036  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.414   4.691 -13.622  1.00  0.00           C  
ATOM   1114  O   SER A  75      -4.435   4.128 -14.012  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -2.758   2.506 -12.615  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -1.829   1.729 -11.873  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.064   5.306 -11.417  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.522   3.753 -13.855  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -3.644   2.688 -12.016  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -3.053   1.952 -13.508  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -0.946   2.093 -12.069  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -3.296   6.020 -13.617  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -4.207   6.930 -14.321  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.404   7.850 -15.258  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -3.726   9.012 -15.480  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -5.061   7.690 -13.300  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -6.391   8.130 -13.923  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -7.299   8.857 -12.928  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -6.851   9.129 -11.790  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -8.460   9.106 -13.316  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.448   6.417 -13.252  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.872   6.336 -14.948  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -5.283   7.020 -12.469  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.510   8.551 -12.919  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -6.199   8.769 -14.787  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -6.918   7.242 -14.278  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -2.300   7.314 -15.772  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -1.323   7.998 -16.644  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -1.497   7.575 -18.118  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -1.065   8.268 -19.037  1.00  0.00           O  
ATOM   1141  CB  VAL A  77       0.126   7.676 -16.184  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77       1.144   8.669 -16.776  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77       0.288   7.706 -14.646  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.171   6.301 -15.595  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -1.477   9.074 -16.566  1.00  0.00           H  
ATOM   1146  HB  VAL A  77       0.392   6.677 -16.526  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77       0.881   9.690 -16.494  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77       2.145   8.444 -16.402  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77       1.170   8.590 -17.861  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77       1.334   7.551 -14.377  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -0.042   8.669 -14.254  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -0.294   6.909 -14.180  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASN A   1     -13.301 -14.698  -7.447  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.080 -13.973  -7.816  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.930 -12.743  -6.889  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.939 -12.203  -6.426  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.185 -13.559  -9.300  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.840 -13.255  -9.950  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.362 -14.016 -10.778  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.201 -12.147  -9.620  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -13.961 -14.161  -6.908  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -11.219 -14.633  -7.686  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -12.636 -14.372  -9.871  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -12.833 -12.686  -9.391  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -10.572 -11.498  -8.933  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -9.271 -12.016  -9.979  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.700 -12.315  -6.611  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.313 -11.148  -5.807  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.236  -9.833  -6.617  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.610  -9.782  -7.791  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.944 -11.464  -5.171  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -7.897 -11.765  -6.252  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -7.930 -12.914  -6.753  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.144 -10.835  -6.605  1.00  0.00           O  
ATOM     23  H   ASP A   2      -9.908 -12.826  -6.993  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -11.032 -11.022  -5.006  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.615 -10.636  -4.541  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.047 -12.331  -4.518  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.735  -8.766  -5.986  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.356  -7.517  -6.645  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.898  -7.137  -6.346  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.236  -7.682  -5.459  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.301  -6.395  -6.201  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.127  -5.181  -6.921  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.407  -8.865  -5.031  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.453  -7.630  -7.725  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.306  -6.709  -6.418  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.208  -6.241  -5.122  1.00  0.00           H  
ATOM     37  HG  SER A   3     -10.895  -4.625  -6.742  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.395  -6.136  -7.070  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.033  -5.614  -6.940  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.024  -4.117  -7.223  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.791  -3.613  -8.041  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.059  -6.420  -7.814  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.724  -7.576  -7.100  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.727  -5.734  -8.128  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.042  -5.633  -7.667  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.723  -5.746  -5.908  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.545  -6.713  -8.746  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.535  -8.003  -6.781  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.080  -6.431  -8.661  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -3.234  -5.434  -7.202  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.893  -4.864  -8.762  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.137  -3.412  -6.525  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.848  -1.990  -6.688  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.352  -1.710  -6.464  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.654  -2.518  -5.838  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.705  -1.202  -5.692  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.564  -3.924  -5.863  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.113  -1.693  -7.705  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.460  -0.141  -5.751  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -6.763  -1.352  -5.909  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.495  -1.555  -4.682  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.874  -0.552  -6.932  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.457  -0.165  -6.885  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.302   1.259  -6.386  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.106   2.144  -6.683  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.806  -0.340  -8.252  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.889  -1.698  -8.601  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.673   0.035  -8.301  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.514   0.099  -7.363  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.935  -0.814  -6.187  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.357   0.262  -8.965  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.544  -1.783  -9.493  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.214  -0.498  -7.521  1.00  0.00           H  
ATOM     74 HG22 THR A   6       0.787   1.109  -8.156  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.086  -0.223  -9.276  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.242   1.451  -5.608  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.016   2.646  -4.816  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.516   2.954  -4.756  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.341   2.050  -4.618  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.522   2.443  -3.393  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.952   1.909  -3.288  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.253   0.527  -3.350  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.018   2.822  -3.178  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.582   0.089  -3.363  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.349   2.377  -3.170  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.631   1.011  -3.295  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.374   0.658  -5.478  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.505   3.484  -5.269  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.181   1.804  -2.853  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.484   3.414  -2.904  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.500  -0.235  -3.426  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.826   3.879  -3.122  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.784  -0.967  -3.436  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.158   3.087  -3.074  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.654   0.665  -3.301  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.906   4.225  -4.839  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.299   4.663  -4.843  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.535   5.818  -3.875  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.773   6.780  -3.839  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.734   4.963  -6.291  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.260   5.160  -6.313  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       3.000   6.148  -6.931  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.890   4.947  -7.691  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.208   4.942  -5.011  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.910   3.848  -4.461  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.467   4.088  -6.885  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.511   6.157  -5.944  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.695   4.433  -5.635  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.310   6.268  -7.968  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       1.930   5.954  -6.917  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       3.216   7.066  -6.388  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.522   5.690  -8.399  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.972   5.042  -7.607  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.653   3.945  -8.050  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.583   5.677  -3.066  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.918   6.502  -1.914  1.00  0.00           C  
ATOM    117  C   ILE A   9       6.143   7.374  -2.231  1.00  0.00           C  
ATOM    118  O   ILE A   9       7.289   6.986  -2.022  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.173   5.608  -0.675  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.084   4.552  -0.359  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.320   6.525   0.552  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.083   3.259  -1.169  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.173   4.863  -3.199  1.00  0.00           H  
ATOM    124  HA  ILE A   9       4.073   7.153  -1.696  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.112   5.072  -0.816  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.254   4.174   0.629  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.100   5.010  -0.340  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.078   7.288   0.382  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.376   7.026   0.769  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.637   5.934   1.410  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       3.739   3.420  -2.184  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.090   2.839  -1.149  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.412   2.552  -0.683  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.896   8.596  -2.677  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.907   9.620  -3.016  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.581  10.278  -1.793  1.00  0.00           C  
ATOM    137  O   ASP A  10       8.364  11.215  -1.925  1.00  0.00           O  
ATOM    138  CB  ASP A  10       6.200  10.695  -3.866  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.489  10.681  -5.370  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       7.392   9.950  -5.834  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.725  11.396  -6.058  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.924   8.849  -2.823  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.706   9.145  -3.580  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.128  10.569  -3.750  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.373  11.687  -3.439  1.00  0.00           H  
ATOM    146  N   GLY A  11       7.244   9.796  -0.597  1.00  0.00           N  
ATOM    147  CA  GLY A  11       7.723  10.282   0.699  1.00  0.00           C  
ATOM    148  C   GLY A  11       8.171   9.123   1.571  1.00  0.00           C  
ATOM    149  O   GLY A  11       8.051   9.180   2.788  1.00  0.00           O  
ATOM    150  H   GLY A  11       6.762   8.907  -0.612  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       8.557  10.973   0.577  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       6.916  10.796   1.216  1.00  0.00           H  
ATOM    153  N   MET A  12       8.598   8.022   0.953  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.077   6.838   1.650  1.00  0.00           C  
ATOM    155  C   MET A  12      10.499   7.075   2.142  1.00  0.00           C  
ATOM    156  O   MET A  12      11.320   7.585   1.387  1.00  0.00           O  
ATOM    157  CB  MET A  12       9.024   5.640   0.694  1.00  0.00           C  
ATOM    158  CG  MET A  12       8.818   4.318   1.400  1.00  0.00           C  
ATOM    159  SD  MET A  12       9.984   3.005   0.937  1.00  0.00           S  
ATOM    160  CE  MET A  12       8.833   1.936   0.028  1.00  0.00           C  
ATOM    161  H   MET A  12       8.654   8.044  -0.055  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.428   6.667   2.505  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.160   5.727   0.078  1.00  0.00           H  
ATOM    164  HB3 MET A  12       9.899   5.623   0.045  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.797   4.531   2.457  1.00  0.00           H  
ATOM    166  HG3 MET A  12       7.815   3.970   1.180  1.00  0.00           H  
ATOM    167  HE1 MET A  12       8.180   2.538  -0.602  1.00  0.00           H  
ATOM    168  HE2 MET A  12       9.393   1.258  -0.615  1.00  0.00           H  
ATOM    169  HE3 MET A  12       8.230   1.351   0.723  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.818   6.634   3.361  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.156   6.855   3.918  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.286   6.358   3.006  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.298   7.045   2.898  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.301   6.100   5.241  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.629   6.694   6.454  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      12.196   6.755   7.709  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.360   7.199   6.565  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      11.291   7.268   8.553  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      10.157   7.545   7.902  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.092   6.289   3.970  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.322   7.918   4.089  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      11.946   5.087   5.078  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.367   6.039   5.472  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      13.134   6.484   7.952  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       9.628   7.310   5.776  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      11.447   7.438   9.611  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.136   5.158   2.406  1.00  0.00           N  
ATOM    188  CA  CYS A  14      14.238   4.471   1.698  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.917   3.044   1.251  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.511   2.810   0.118  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.573   4.506   2.502  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.375   4.013   4.254  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.195   4.757   2.377  1.00  0.00           H  
ATOM    194  HA  CYS A  14      14.400   5.024   0.776  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      16.317   3.869   2.020  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.986   5.513   2.462  1.00  0.00           H  
ATOM    197  HG  CYS A  14      16.488   4.607   4.711  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.180   2.098   2.151  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.220   0.654   1.927  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.607  -0.100   3.119  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.637  -0.810   2.919  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.687   0.265   1.615  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.906  -0.311   0.201  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.396   0.591  -0.936  1.00  0.00           C  
ATOM    205  CE  LYS A  15      15.780   0.096  -2.335  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.095   0.924  -3.366  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.543   2.445   3.027  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.586   0.400   1.076  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.335   1.141   1.729  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.028  -0.479   2.338  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.975  -0.482   0.064  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.402  -1.272   0.146  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.307   0.626  -0.898  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      15.789   1.599  -0.795  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      16.865   0.141  -2.456  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.450  -0.953  -2.439  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      15.372   0.687  -4.309  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      15.201   1.916  -3.221  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      14.100   0.698  -3.343  1.00  0.00           H  
ATOM    220  N   SER A  16      13.981   0.150   4.375  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.269  -0.429   5.539  1.00  0.00           C  
ATOM    222  C   SER A  16      11.770  -0.069   5.562  1.00  0.00           C  
ATOM    223  O   SER A  16      10.958  -0.863   6.034  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.941   0.041   6.841  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.350   0.148   6.675  1.00  0.00           O  
ATOM    226  H   SER A  16      14.836   0.653   4.568  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.306  -1.525   5.504  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.547   1.021   7.118  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.706  -0.666   7.639  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.777   0.212   7.541  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.382   1.066   4.959  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.975   1.406   4.753  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.217   0.336   3.951  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.113   0.001   4.358  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.846   2.845   4.219  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.634   3.967   5.624  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.082   1.655   4.535  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.452   1.385   5.706  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.622   3.180   3.525  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.942   2.916   3.640  1.00  0.00           H  
ATOM    241  HG  CYS A  17      10.753   3.674   6.296  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.822  -0.265   2.926  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.254  -1.321   2.060  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.595  -2.441   2.890  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.448  -2.815   2.663  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.394  -1.913   1.180  1.00  0.00           C  
ATOM    247  CG1 VAL A  18      10.001  -3.096   0.317  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      11.042  -0.866   0.253  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.795  -0.039   2.773  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.491  -0.861   1.430  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.160  -2.297   1.849  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.644  -3.911   0.947  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.243  -2.764  -0.383  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.866  -3.456  -0.238  1.00  0.00           H  
ATOM    255 HG21 VAL A  18      10.367  -0.634  -0.570  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.276   0.053   0.790  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.968  -1.266  -0.162  1.00  0.00           H  
ATOM    258  N   SER A  19       9.306  -2.903   3.921  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.886  -3.957   4.854  1.00  0.00           C  
ATOM    260  C   SER A  19       7.707  -3.550   5.752  1.00  0.00           C  
ATOM    261  O   SER A  19       6.789  -4.337   5.975  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.110  -4.240   5.736  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.974  -5.440   6.472  1.00  0.00           O  
ATOM    264  H   SER A  19      10.220  -2.499   4.068  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.577  -4.859   4.306  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.995  -4.316   5.100  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.271  -3.390   6.409  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.228  -5.379   7.081  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.685  -2.311   6.252  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.527  -1.784   6.985  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.272  -1.748   6.122  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.167  -1.955   6.616  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.788  -0.347   7.408  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.987  -0.207   8.321  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.273  -1.028   9.177  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.756   0.836   8.108  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.463  -1.691   6.067  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.336  -2.389   7.868  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.938   0.244   6.514  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.905   0.072   7.878  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.522   1.493   7.389  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.575   0.919   8.664  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.444  -1.430   4.836  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.311  -1.292   3.922  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.662  -2.657   3.730  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.458  -2.767   3.915  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.712  -0.628   2.590  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.689   0.573   2.784  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.398  -0.319   1.843  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.421   1.799   1.908  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.390  -1.278   4.497  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.553  -0.671   4.405  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.244  -1.367   1.987  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.832   0.859   3.849  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.657   0.223   2.446  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       3.598   0.134   0.873  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.858  -1.247   1.655  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       2.768   0.335   2.449  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.200   2.542   2.063  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.441   1.507   0.858  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.453   2.228   2.148  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.472  -3.688   3.493  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.043  -5.085   3.477  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.355  -5.481   4.789  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.249  -6.003   4.753  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.270  -5.959   3.187  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.718  -5.789   1.729  1.00  0.00           C  
ATOM    308  CD  GLU A  22       5.591  -7.030   0.850  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       6.066  -8.099   1.283  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.086  -6.854  -0.287  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.459  -3.511   3.375  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.324  -5.231   2.674  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.084  -5.651   3.840  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.072  -6.999   3.416  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.162  -4.984   1.248  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.761  -5.497   1.753  1.00  0.00           H  
ATOM    317  N   SER A  23       3.942  -5.188   5.950  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.354  -5.587   7.242  1.00  0.00           C  
ATOM    319  C   SER A  23       2.014  -4.915   7.588  1.00  0.00           C  
ATOM    320  O   SER A  23       1.096  -5.586   8.065  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.390  -5.329   8.340  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.015  -5.891   9.584  1.00  0.00           O  
ATOM    323  H   SER A  23       4.885  -4.806   5.928  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.123  -6.648   7.195  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.338  -5.767   8.029  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.513  -4.250   8.449  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.561  -5.523  10.284  1.00  0.00           H  
ATOM    328  N   THR A  24       1.879  -3.606   7.327  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.638  -2.848   7.553  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.443  -3.275   6.569  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.588  -3.513   6.953  1.00  0.00           O  
ATOM    332  CB  THR A  24       0.927  -1.335   7.503  1.00  0.00           C  
ATOM    333  OG1 THR A  24       1.815  -1.054   8.556  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.320  -0.486   7.755  1.00  0.00           C  
ATOM    335  H   THR A  24       2.689  -3.099   6.990  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.255  -3.108   8.537  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.392  -1.039   6.548  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.153  -0.163   8.438  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.781  -0.775   8.700  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -1.039  -0.625   6.951  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.046   0.569   7.795  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.094  -3.353   5.288  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.041  -3.695   4.230  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.382  -5.174   4.162  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.455  -5.487   3.673  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.505  -3.222   2.883  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.589  -1.703   2.611  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.966  -1.403   2.007  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.380  -0.790   3.835  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.867  -3.156   5.023  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.987  -3.190   4.436  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.515  -3.588   2.808  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.072  -3.734   2.104  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.163  -1.451   1.862  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.083  -1.947   1.070  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.067  -0.338   1.817  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.745  -1.712   2.696  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.499   0.250   3.565  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.620  -0.928   4.244  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.130  -0.997   4.597  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.545  -6.093   4.625  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.905  -7.517   4.612  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.803  -7.912   5.812  1.00  0.00           C  
ATOM    364  O   SER A  26      -2.031  -9.102   6.048  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.373  -8.357   4.498  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.090  -9.744   4.547  1.00  0.00           O  
ATOM    367  H   SER A  26       0.389  -5.824   4.957  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.484  -7.732   3.714  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.867  -8.139   3.558  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.059  -8.063   5.284  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.570  -9.863   5.253  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.340  -6.939   6.566  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.011  -7.172   7.851  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.462  -6.659   7.903  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.073  -6.636   8.972  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.134  -6.519   8.931  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.190  -5.971   6.294  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.059  -8.243   8.053  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.076  -5.440   8.773  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.551  -6.710   9.922  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.125  -6.933   8.888  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.022  -6.197   6.778  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.306  -5.495   6.777  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.499  -6.466   6.715  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.431  -7.509   6.065  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.357  -4.438   5.654  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.179  -3.436   5.682  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.949  -2.761   4.328  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.471  -2.344   6.711  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.510  -6.274   5.907  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.350  -4.967   7.727  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -6.398  -4.935   4.691  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.291  -3.885   5.746  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.250  -3.939   5.950  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.787  -2.122   4.069  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.794  -3.507   3.551  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.058  -2.139   4.400  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.629  -1.653   6.747  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.605  -2.786   7.696  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.381  -1.814   6.420  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.641  -6.046   7.272  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.935  -6.765   7.326  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.622  -6.952   5.948  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.833  -7.120   5.863  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.865  -6.025   8.314  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -10.409  -6.104   9.779  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.560  -7.515  10.340  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      -9.722  -8.375  10.146  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.633  -7.820  11.041  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.608  -5.154   7.735  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.754  -7.775   7.701  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.937  -4.980   8.014  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.867  -6.453   8.263  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.369  -5.793   9.874  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -11.020  -5.424  10.372  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -12.352  -7.141  11.221  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -11.670  -8.761  11.395  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.845  -6.906   4.865  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.256  -7.020   3.465  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.070  -7.252   2.510  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.212  -7.015   1.315  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -11.087  -5.797   3.038  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.613  -4.444   3.563  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.285  -3.999   3.376  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.512  -3.631   4.286  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.885  -2.745   3.865  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -11.108  -2.386   4.804  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.786  -1.935   4.585  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.366  -0.741   5.082  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.863  -6.774   5.053  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.895  -7.900   3.369  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.134  -5.782   1.943  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.106  -5.962   3.390  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.547  -4.611   2.883  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.519  -3.978   4.459  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.870  -2.417   3.715  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.808  -1.783   5.363  1.00  0.00           H  
ATOM    438  HH  TYR A  30     -10.029  -0.306   5.621  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.899  -7.715   2.969  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.757  -8.005   2.071  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.238  -9.430   2.220  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.168  -9.957   3.323  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.654  -6.932   2.169  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -5.022  -6.896   3.537  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.566  -7.039   1.089  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.804  -7.937   3.960  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.131  -7.965   1.064  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.130  -5.957   2.076  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -5.751  -7.149   4.292  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.170  -7.570   3.589  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -4.741  -5.859   3.681  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -4.070  -8.011   1.124  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -5.005  -6.887   0.106  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -3.811  -6.270   1.248  1.00  0.00           H  
ATOM    455  N   SER A  32      -5.964 -10.080   1.085  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.547 -11.489   1.045  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.140 -11.699   0.447  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.657 -12.829   0.435  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.615 -12.316   0.311  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.292 -13.690   0.368  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.011  -9.580   0.202  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.503 -11.890   2.059  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.577 -12.176   0.804  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.723 -11.988  -0.725  1.00  0.00           H  
ATOM    465  HG  SER A  32      -5.332 -13.778   0.236  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.468 -10.645  -0.029  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.099 -10.629  -0.566  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.652  -9.211  -0.955  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.420  -8.250  -0.940  1.00  0.00           O  
ATOM    470  CB  SER A  33      -1.950 -11.591  -1.755  1.00  0.00           C  
ATOM    471  OG  SER A  33      -1.605 -12.875  -1.292  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.937  -9.749  -0.068  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.409 -10.966   0.208  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -2.890 -11.641  -2.284  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.203 -11.239  -2.464  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.290 -13.123  -0.644  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.389  -9.089  -1.332  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.367  -7.866  -1.621  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.734  -8.264  -2.185  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.186  -9.376  -1.927  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.509  -6.970  -0.351  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.389  -5.724  -0.623  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.071  -7.743   0.864  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.273  -4.632   0.433  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.155  -9.941  -1.363  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.153  -7.302  -2.391  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.489  -6.618  -0.086  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.436  -6.015  -0.689  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.092  -5.278  -1.568  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       0.436  -8.592   1.114  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       2.081  -8.101   0.654  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       1.108  -7.100   1.741  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       0.240  -4.308   0.480  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.581  -5.003   1.407  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.906  -3.788   0.162  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.336  -7.376  -2.973  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.746  -7.386  -3.368  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.195  -5.950  -3.486  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.642  -5.169  -4.262  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.030  -8.093  -4.708  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.418  -7.778  -5.309  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.972  -9.607  -4.494  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.787  -6.563  -3.246  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.325  -7.846  -2.563  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.272  -7.768  -5.426  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.583  -8.378  -6.206  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.485  -6.730  -5.601  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.200  -8.000  -4.581  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       4.318 -10.136  -5.383  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.620  -9.843  -3.644  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       2.951  -9.916  -4.284  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.231  -5.637  -2.732  1.00  0.00           N  
ATOM    513  CA  VAL A  36       5.928  -4.344  -2.798  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.145  -4.359  -3.742  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.824  -5.367  -3.931  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.295  -3.878  -1.376  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.472  -4.685  -0.844  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.599  -2.379  -1.212  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.434  -6.322  -1.977  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.227  -3.614  -3.183  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.428  -4.061  -0.743  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.267  -5.748  -0.903  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       8.364  -4.476  -1.428  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.623  -4.395   0.189  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.443  -2.084  -1.832  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.730  -1.793  -1.484  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.832  -2.159  -0.169  1.00  0.00           H  
ATOM    528  N   SER A  37       7.421  -3.199  -4.330  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.660  -2.879  -5.031  1.00  0.00           C  
ATOM    530  C   SER A  37       9.772  -2.676  -4.000  1.00  0.00           C  
ATOM    531  O   SER A  37       9.662  -1.805  -3.133  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.530  -1.537  -5.766  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.921  -1.631  -7.037  1.00  0.00           O  
ATOM    534  H   SER A  37       6.820  -2.413  -4.102  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.941  -3.663  -5.735  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.985  -0.828  -5.147  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.529  -1.126  -5.905  1.00  0.00           H  
ATOM    538  HG  SER A  37       8.677  -1.718  -7.665  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.878  -3.417  -4.115  1.00  0.00           N  
ATOM    540  CA  LEU A  38      12.073  -3.094  -3.333  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.805  -1.933  -4.004  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.331  -1.067  -3.318  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.999  -4.321  -3.187  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.561  -4.496  -1.762  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.273  -5.848  -1.633  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      14.528  -3.378  -1.357  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.940  -4.083  -4.876  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.757  -2.753  -2.345  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.443  -5.223  -3.449  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.841  -4.216  -3.875  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.736  -4.480  -1.057  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      13.574  -6.653  -1.867  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.621  -5.983  -0.609  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.122  -5.895  -2.315  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      14.972  -3.607  -0.388  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.982  -2.440  -1.266  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      15.320  -3.273  -2.100  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.884  -1.929  -5.335  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.619  -1.013  -6.178  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.013   0.397  -6.193  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.715   1.357  -5.867  1.00  0.00           O  
ATOM    562  CB  GLU A  39      13.806  -1.710  -7.525  1.00  0.00           C  
ATOM    563  CG  GLU A  39      12.666  -1.798  -8.537  1.00  0.00           C  
ATOM    564  CD  GLU A  39      11.296  -2.169  -7.971  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      11.209  -3.093  -7.136  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      10.336  -1.422  -8.263  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.373  -2.633  -5.861  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.627  -0.928  -5.809  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      14.617  -1.203  -8.010  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.157  -2.727  -7.332  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      12.603  -0.849  -9.064  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      12.976  -2.551  -9.247  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.709   0.502  -6.459  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.885   1.705  -6.325  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.275   1.844  -4.920  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.591   1.094  -4.000  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.822   1.748  -7.435  1.00  0.00           C  
ATOM    578  CG  ASN A  40      10.543   2.146  -8.698  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.779   3.320  -8.952  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      11.049   1.174  -9.416  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.220  -0.345  -6.724  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.536   2.561  -6.510  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       9.333   0.783  -7.549  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.050   2.488  -7.240  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      10.814   0.210  -9.169  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      11.827   1.397  -9.998  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.420   2.860  -4.743  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.692   3.148  -3.505  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.204   2.751  -3.621  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.325   3.537  -3.284  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.820   4.640  -3.129  1.00  0.00           C  
ATOM    592  CG  ARG A  41      10.189   5.329  -3.221  1.00  0.00           C  
ATOM    593  CD  ARG A  41      10.463   5.836  -4.643  1.00  0.00           C  
ATOM    594  NE  ARG A  41      11.470   6.908  -4.659  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.916   7.546  -5.737  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      11.627   7.149  -6.961  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      12.675   8.615  -5.597  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.182   3.409  -5.556  1.00  0.00           H  
ATOM    599  HA  ARG A  41       9.132   2.562  -2.698  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.114   5.220  -3.726  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       8.507   4.716  -2.095  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      10.170   6.189  -2.550  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      10.980   4.653  -2.896  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.797   4.995  -5.244  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.538   6.232  -5.070  1.00  0.00           H  
ATOM    606  HE  ARG A  41      11.745   7.269  -3.760  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      11.027   6.355  -7.113  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      11.969   7.662  -7.757  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      12.880   8.974  -4.678  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      12.967   9.139  -6.404  1.00  0.00           H  
ATOM    611  N   SER A  42       6.864   1.595  -4.182  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.474   1.244  -4.554  1.00  0.00           C  
ATOM    613  C   SER A  42       5.020  -0.137  -4.097  1.00  0.00           C  
ATOM    614  O   SER A  42       5.843  -1.003  -3.863  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.302   1.318  -6.081  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.460   0.898  -6.788  1.00  0.00           O  
ATOM    617  H   SER A  42       7.585   0.920  -4.396  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.778   1.941  -4.083  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.442   0.726  -6.399  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.096   2.351  -6.344  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.539  -0.075  -6.787  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.704  -0.356  -4.033  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.081  -1.611  -3.623  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.856  -1.914  -4.489  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.033  -1.040  -4.761  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.715  -1.511  -2.132  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.074   0.389  -4.318  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.772  -2.445  -3.775  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.010  -0.687  -1.960  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       2.268  -2.449  -1.803  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       3.618  -1.357  -1.539  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.735  -3.177  -4.893  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.596  -3.785  -5.582  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.112  -4.639  -4.524  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.490  -5.562  -3.981  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.095  -4.630  -6.778  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.956  -3.774  -7.742  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.116  -5.245  -7.507  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.566  -4.563  -8.905  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.466  -3.823  -4.607  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.084  -3.019  -5.958  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.718  -5.441  -6.397  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.353  -2.968  -8.152  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.782  -3.317  -7.193  1.00  0.00           H  
ATOM    645 HG21 ILE A  44       0.214  -5.904  -8.308  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.707  -5.848  -6.817  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.748  -4.459  -7.922  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.118  -5.420  -8.520  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       1.787  -4.900  -9.588  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       3.252  -3.917  -9.454  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.348  -4.295  -4.183  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.113  -4.832  -3.047  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.264  -5.671  -3.591  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.009  -5.181  -4.435  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.698  -3.694  -2.185  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.417  -4.278  -0.957  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.614  -2.706  -1.722  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.813  -3.594  -4.756  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.469  -5.441  -2.408  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.413  -3.133  -2.789  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.698  -3.482  -0.269  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -4.323  -4.801  -1.267  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -2.754  -4.967  -0.432  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -2.078  -1.874  -1.194  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.906  -3.202  -1.065  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.072  -2.296  -2.573  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.415  -6.898  -3.098  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.396  -7.885  -3.574  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.477  -8.043  -2.497  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.354  -8.812  -1.538  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.708  -9.227  -3.906  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.652 -10.203  -4.609  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.424  -9.063  -4.745  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.807  -7.204  -2.336  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.857  -7.509  -4.485  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.408  -9.685  -2.970  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.917  -9.808  -5.592  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -4.147 -11.163  -4.722  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.560 -10.352  -4.023  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -1.666  -8.517  -4.183  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.013 -10.043  -4.990  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.640  -8.526  -5.667  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.511  -7.214  -2.619  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.573  -7.014  -1.636  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.848  -7.769  -2.026  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.282  -7.745  -3.180  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.753  -5.525  -1.288  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.358  -4.578  -2.319  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.971  -4.595  -3.674  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.294  -3.612  -1.890  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.563  -3.715  -4.598  1.00  0.00           C  
ATOM    692  CE2 TYR A  47      -9.843  -2.688  -2.799  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.487  -2.743  -4.162  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.030  -1.860  -5.046  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.624  -6.792  -3.531  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.220  -7.471  -0.728  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.390  -5.480  -0.409  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.784  -5.144  -0.961  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -7.220  -5.283  -4.021  1.00  0.00           H  
ATOM    700  HD2 TYR A  47      -9.581  -3.569  -0.849  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -8.319  -3.801  -5.647  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -10.544  -1.941  -2.464  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.716  -2.010  -5.941  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.441  -8.497  -1.072  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -10.484  -9.463  -1.370  1.00  0.00           C  
ATOM    706  C   ASN A  48     -11.862  -8.798  -1.317  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.589  -8.866  -0.331  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -10.296 -10.776  -0.610  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -10.320 -10.653   0.893  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -11.263 -10.996   1.584  1.00  0.00           O  
ATOM    711  ND2 ASN A  48      -9.233 -10.170   1.435  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.347  -8.215  -0.100  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -10.314  -9.764  -2.381  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -11.065 -11.460  -0.914  1.00  0.00           H  
ATOM    715  HB3 ASN A  48      -9.343 -11.216  -0.905  1.00  0.00           H  
ATOM    716 HD21 ASN A  48      -8.435  -9.941   0.872  1.00  0.00           H  
ATOM    717 HD22 ASN A  48      -9.283 -10.003   2.404  1.00  0.00           H  
ATOM    718  N   ALA A  49     -12.184  -8.106  -2.412  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -13.306  -7.184  -2.512  1.00  0.00           C  
ATOM    720  C   ALA A  49     -13.630  -6.836  -3.966  1.00  0.00           C  
ATOM    721  O   ALA A  49     -12.994  -7.297  -4.902  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -12.898  -5.924  -1.739  1.00  0.00           C  
ATOM    723  H   ALA A  49     -11.511  -8.079  -3.170  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.207  -7.614  -2.071  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -12.032  -5.478  -2.235  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.724  -5.217  -1.722  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.633  -6.174  -0.712  1.00  0.00           H  
ATOM    728  N   SER A  50     -14.615  -5.971  -4.146  1.00  0.00           N  
ATOM    729  CA  SER A  50     -15.142  -5.538  -5.426  1.00  0.00           C  
ATOM    730  C   SER A  50     -15.938  -4.257  -5.181  1.00  0.00           C  
ATOM    731  O   SER A  50     -15.559  -3.171  -5.608  1.00  0.00           O  
ATOM    732  CB  SER A  50     -16.043  -6.647  -5.978  1.00  0.00           C  
ATOM    733  OG  SER A  50     -16.940  -7.160  -4.999  1.00  0.00           O  
ATOM    734  H   SER A  50     -15.201  -5.745  -3.368  1.00  0.00           H  
ATOM    735  HA  SER A  50     -14.340  -5.324  -6.133  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -16.619  -6.216  -6.780  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -15.427  -7.461  -6.362  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.381  -7.944  -5.400  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.984  -4.366  -4.364  1.00  0.00           N  
ATOM    740  CA  SER A  51     -17.889  -3.282  -3.963  1.00  0.00           C  
ATOM    741  C   SER A  51     -17.247  -2.309  -2.952  1.00  0.00           C  
ATOM    742  O   SER A  51     -17.852  -1.969  -1.938  1.00  0.00           O  
ATOM    743  CB  SER A  51     -19.193  -3.887  -3.408  1.00  0.00           C  
ATOM    744  OG  SER A  51     -19.742  -4.837  -4.311  1.00  0.00           O  
ATOM    745  H   SER A  51     -17.268  -5.318  -4.133  1.00  0.00           H  
ATOM    746  HA  SER A  51     -18.146  -2.699  -4.848  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -18.983  -4.380  -2.456  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -19.915  -3.087  -3.240  1.00  0.00           H  
ATOM    749  HG  SER A  51     -20.565  -5.179  -3.949  1.00  0.00           H  
ATOM    750  N   VAL A  52     -16.004  -1.885  -3.195  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -15.215  -1.026  -2.297  1.00  0.00           C  
ATOM    752  C   VAL A  52     -14.143  -0.268  -3.088  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.846  -0.612  -4.232  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.633  -1.835  -1.105  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -13.262  -2.457  -1.405  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -14.528  -0.964   0.159  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.576  -2.168  -4.081  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.900  -0.279  -1.896  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -15.318  -2.652  -0.872  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.502  -1.679  -1.459  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -12.989  -3.149  -0.607  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -13.296  -2.995  -2.353  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.204  -1.577   1.000  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.810  -0.157   0.017  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -15.503  -0.538   0.396  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.576   0.782  -2.487  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.611   1.684  -3.120  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.164   1.367  -2.712  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.938   0.977  -1.564  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.000   3.137  -2.827  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -12.101   4.005  -3.467  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.015   3.483  -1.339  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.821   0.966  -1.526  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.702   1.555  -4.191  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.998   3.315  -3.234  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -12.517   4.873  -3.506  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -13.283   4.531  -1.208  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -12.037   3.301  -0.897  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.756   2.873  -0.827  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.174   1.592  -3.602  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.756   1.579  -3.250  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.366   2.743  -2.320  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.262   2.725  -1.782  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.009   1.650  -4.588  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.984   2.383  -5.504  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.329   1.845  -5.030  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.498   0.647  -2.750  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.060   2.180  -4.513  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.849   0.639  -4.964  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.930   3.459  -5.320  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.801   2.161  -6.554  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.111   2.571  -5.242  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.549   0.905  -5.538  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.246   3.732  -2.089  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.988   4.847  -1.157  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.604   4.350   0.250  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.701   4.910   0.866  1.00  0.00           O  
ATOM    798  CB  GLU A  55     -10.223   5.776  -1.098  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.950   7.262  -1.392  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -9.499   8.079  -0.183  1.00  0.00           C  
ATOM    801  OE1 GLU A  55     -10.006   7.859   0.936  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -8.656   8.992  -0.357  1.00  0.00           O  
ATOM    803  H   GLU A  55     -10.147   3.708  -2.557  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -8.140   5.414  -1.542  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.924   5.464  -1.863  1.00  0.00           H  
ATOM    806  HB3 GLU A  55     -10.744   5.660  -0.147  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.218   7.345  -2.196  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.880   7.706  -1.751  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.200   3.255   0.740  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.925   2.704   2.068  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.506   2.130   2.195  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.890   2.189   3.260  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.920   1.567   2.339  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.229   1.839   1.848  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.928   2.779   0.224  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.052   3.483   2.819  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.533   0.664   1.864  1.00  0.00           H  
ATOM    818  HB3 SER A  56      -9.969   1.401   3.410  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.745   1.025   1.853  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.978   1.567   1.102  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.630   1.010   1.052  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.578   2.110   0.964  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.605   2.057   1.712  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.495   0.079  -0.153  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.378  -1.177  -0.184  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.966  -1.971  -1.428  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.236  -2.048   1.073  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.505   1.629   0.240  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.427   0.455   1.969  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.727   0.662  -1.038  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.447  -0.226  -0.210  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.426  -0.874  -0.278  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.284  -3.008  -1.330  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -4.882  -1.951  -1.547  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.417  -1.532  -2.317  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.189  -2.306   1.233  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.820  -2.964   0.961  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.613  -1.504   1.936  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.791   3.134   0.122  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.955   4.326   0.082  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.835   4.904   1.508  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.725   5.047   2.027  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.561   5.300  -0.948  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.519   6.291  -1.472  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.118   7.572  -2.064  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.379   8.523  -0.985  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -5.424   9.296  -0.775  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -6.366   9.466  -1.677  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.540   9.891   0.391  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.621   3.144  -0.450  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.962   4.026  -0.254  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.945   4.753  -1.802  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.414   5.809  -0.519  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.862   6.538  -0.646  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -2.925   5.808  -2.243  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -3.394   8.014  -2.748  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.028   7.331  -2.616  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.832   8.360  -0.137  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.278   8.994  -2.552  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -7.308   9.638  -1.317  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -4.862   9.672   1.138  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -6.271  10.553   0.541  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.971   5.029   2.216  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.033   5.357   3.638  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.222   4.423   4.546  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.514   4.923   5.416  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.504   5.395   4.086  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.981   6.831   4.295  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.995   7.643   2.999  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.464   9.069   3.297  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -8.443   9.524   2.291  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.862   4.933   1.743  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.613   6.356   3.760  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.150   4.896   3.365  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.612   4.863   5.030  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.992   6.794   4.695  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.326   7.315   5.018  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -6.002   7.691   2.562  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.646   7.141   2.287  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.925   9.090   4.288  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.584   9.721   3.310  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -9.234   8.879   2.224  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -8.088   9.435   1.340  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -8.785  10.456   2.449  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.286   3.096   4.372  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.511   2.160   5.196  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.998   2.375   5.028  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.243   2.247   5.989  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.925   0.725   4.852  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.874   2.712   3.638  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.743   2.341   6.246  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.000   0.599   4.992  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.663   0.489   3.821  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.396   0.037   5.512  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.562   2.772   3.825  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.176   3.165   3.562  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.137   4.503   4.229  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.054   4.558   5.048  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.136   3.166   2.044  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.215   1.843   1.338  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.624   3.454   1.826  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.005   1.826  -0.175  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.235   2.821   3.067  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.456   2.439   4.067  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.442   3.957   1.575  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.354   1.037   1.782  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.258   1.627   1.491  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.229   2.719   2.353  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.856   3.437   0.768  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.863   4.447   2.175  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.466   2.711  -0.610  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.056   1.801  -0.424  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.474   0.933  -0.589  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.654   5.552   3.969  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.513   6.856   4.619  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.419   6.714   6.143  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.344   7.439   6.762  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.698   7.784   4.284  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.804   8.221   2.817  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -3.227   8.564   2.359  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.834   9.586   2.746  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -3.746   7.823   1.505  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.425   5.441   3.320  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.407   7.327   4.270  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.627   7.306   4.594  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.547   8.682   4.873  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -1.148   9.076   2.645  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.456   7.403   2.191  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.102   5.737   6.749  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.157   5.534   8.199  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.073   4.834   8.805  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.125   4.651  10.020  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.457   4.785   8.521  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.616   5.083   6.165  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.187   6.514   8.665  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.560   4.678   9.601  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -3.312   5.342   8.138  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.435   3.793   8.067  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.067   4.494   7.982  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.334   3.872   8.396  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.440   4.910   8.565  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.360   4.719   9.354  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.773   2.739   7.440  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.686   3.102   6.286  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.518   1.666   8.246  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.954   4.795   7.023  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.157   3.424   9.374  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.895   2.344   6.929  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       4.707   3.283   6.620  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.669   2.275   5.568  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.288   3.997   5.829  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       3.746   0.816   7.605  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.451   2.093   8.631  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       2.908   1.334   9.083  1.00  0.00           H  
ATOM    955  N   SER A  65       3.361   6.027   7.836  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.205   7.200   8.071  1.00  0.00           C  
ATOM    957  C   SER A  65       3.468   8.512   7.705  1.00  0.00           C  
ATOM    958  O   SER A  65       3.858   9.214   6.767  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.599   7.025   7.448  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.953   5.675   7.178  1.00  0.00           O  
ATOM    961  H   SER A  65       2.683   6.094   7.092  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.391   7.266   9.141  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.702   7.638   6.554  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.293   7.366   8.198  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.607   5.141   7.909  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.375   8.831   8.429  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.482   9.948   8.124  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.174  11.305   8.219  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.049  11.516   9.055  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.298   9.832   9.094  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.821   8.940  10.220  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.774   8.015   9.473  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.114   9.825   7.105  1.00  0.00           H  
ATOM    974  HB2 PRO A  66      -0.026  10.803   9.472  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.533   9.332   8.593  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.378   9.541  10.941  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.018   8.385  10.707  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.499   7.547  10.128  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.215   7.217   9.003  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.779  12.226   7.330  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.379  13.561   7.189  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.679  13.577   6.377  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.073  14.632   5.891  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.050  11.971   6.679  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.674  14.223   6.688  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.616  13.954   8.179  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.317  12.415   6.210  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.535  12.208   5.426  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.212  11.494   4.103  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.631  11.928   3.035  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.503  11.447   6.353  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.747  10.817   5.710  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.584  11.776   4.860  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.634  10.274   6.830  1.00  0.00           C  
ATOM    995  H   LEU A  68       3.950  11.612   6.706  1.00  0.00           H  
ATOM    996  HA  LEU A  68       5.998  13.162   5.170  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.825  12.144   7.128  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       5.961  10.643   6.853  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.428   9.980   5.091  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.451  11.235   4.477  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.913  12.621   5.462  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       8.004  12.131   4.013  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.921  11.085   7.502  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.532   9.835   6.400  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       8.093   9.514   7.393  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.427  10.418   4.142  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.115   9.582   2.980  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.273  10.268   1.877  1.00  0.00           C  
ATOM   1009  O   TYR A  69       2.045  10.370   1.975  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.414   8.301   3.473  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.304   7.109   3.775  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.679   7.236   4.059  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.743   5.823   3.688  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.470   6.089   4.256  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.541   4.681   3.787  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.907   4.806   4.101  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.651   3.692   4.312  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.109  10.095   5.051  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       5.055   9.295   2.505  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.733   8.511   4.308  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.781   7.961   2.664  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.118   8.209   4.201  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.681   5.690   3.582  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.480   6.190   4.611  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.063   3.716   3.724  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.117   2.898   4.248  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.892  10.598   0.736  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       3.201  11.038  -0.479  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.606   9.824  -1.211  1.00  0.00           C  
ATOM   1030  O   ARG A  70       3.151   9.363  -2.210  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       4.227  11.771  -1.346  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.692  12.709  -2.440  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       2.738  12.121  -3.489  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       2.153  13.170  -4.345  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       2.597  13.592  -5.528  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       3.684  13.152  -6.115  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       1.931  14.521  -6.182  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.905  10.595   0.700  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.405  11.733  -0.209  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.878  12.355  -0.720  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.892  11.031  -1.750  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       3.207  13.544  -1.948  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       4.551  13.106  -2.961  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       3.250  11.380  -4.102  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       1.930  11.620  -2.965  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       1.301  13.580  -4.004  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       4.268  12.402  -5.731  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       3.999  13.510  -6.996  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       1.094  14.929  -5.804  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       2.262  14.808  -7.086  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.511   9.274  -0.704  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.901   8.061  -1.294  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.022   8.410  -2.459  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -0.903   9.259  -2.339  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.148   7.163  -0.298  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.109   5.772  -0.907  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.943   6.988   0.997  1.00  0.00           C  
ATOM   1058  H   VAL A  71       1.150   9.706   0.141  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.718   7.456  -1.685  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.804   7.631  -0.054  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71      -0.634   5.852  -1.856  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71       0.833   5.250  -1.075  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.732   5.186  -0.235  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       1.970   6.699   0.776  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       0.931   7.926   1.548  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.481   6.224   1.615  1.00  0.00           H  
ATOM   1067  N   SER A  72       0.174   7.730  -3.584  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -0.481   8.031  -4.855  1.00  0.00           C  
ATOM   1069  C   SER A  72      -0.964   6.742  -5.533  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.209   5.784  -5.628  1.00  0.00           O  
ATOM   1071  CB  SER A  72       0.508   8.745  -5.794  1.00  0.00           C  
ATOM   1072  OG  SER A  72       1.537   9.445  -5.109  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.996   7.124  -3.639  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -1.334   8.689  -4.693  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.959   8.013  -6.462  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.051   9.448  -6.403  1.00  0.00           H  
ATOM   1077  HG  SER A  72       2.073   8.794  -4.625  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.187   6.699  -6.052  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.673   5.588  -6.892  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.150   5.777  -8.311  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.556   6.720  -8.987  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.219   5.476  -6.834  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.689   5.250  -5.377  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.714   4.330  -7.744  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.207   5.313  -5.161  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.748   7.529  -6.007  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.259   4.632  -6.573  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.645   6.413  -7.194  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.330   4.277  -5.053  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.249   6.003  -4.724  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -5.803   4.294  -7.748  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.390   4.487  -8.773  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.327   3.373  -7.394  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.423   5.215  -4.097  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.592   6.270  -5.515  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.701   4.501  -5.690  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.258   4.874  -8.731  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.813   4.730 -10.115  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.333   3.410 -10.665  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.189   2.357 -10.058  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.704   4.881 -10.232  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.013   4.810 -11.601  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.529   3.830  -9.485  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.922   4.185  -8.071  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.250   5.534 -10.705  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.980   5.868  -9.856  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.950   4.976 -11.719  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.234   3.803  -8.437  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       2.587   4.087  -9.542  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       1.379   2.847  -9.930  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.978   3.486 -11.814  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.483   2.341 -12.589  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.122   2.430 -14.081  1.00  0.00           C  
ATOM   1114  O   SER A  75      -1.751   3.495 -14.582  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.010   2.264 -12.475  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.473   0.958 -12.776  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.043   4.406 -12.210  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.062   1.415 -12.196  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.301   2.529 -11.466  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.468   2.984 -13.152  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.426   0.988 -12.923  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.315   1.334 -14.822  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -2.235   1.337 -16.280  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -3.495   2.007 -16.847  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -4.499   1.369 -17.165  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -1.993  -0.073 -16.829  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -1.521  -0.016 -18.292  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -1.477  -1.408 -18.915  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -0.594  -2.190 -18.521  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -2.387  -1.713 -19.719  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -2.739   0.529 -14.383  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -1.371   1.938 -16.572  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -1.209  -0.538 -16.234  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -2.899  -0.673 -16.742  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -2.191   0.622 -18.873  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -0.524   0.426 -18.327  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -3.419   3.331 -16.879  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -4.339   4.262 -17.560  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -3.819   4.561 -18.982  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -2.624   4.414 -19.230  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -4.492   5.557 -16.718  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -5.452   6.589 -17.335  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.004   5.233 -15.299  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -2.633   3.709 -16.350  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -5.316   3.794 -17.658  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -3.511   6.021 -16.615  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -5.594   7.425 -16.648  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -5.038   6.992 -18.257  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.420   6.129 -17.541  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.292   4.602 -14.770  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.122   6.153 -14.726  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.965   4.720 -15.354  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASN A   1     -12.306 -13.958  -7.835  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -12.520 -14.146  -6.388  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.839 -13.046  -5.545  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.174 -12.822  -4.380  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.942 -15.515  -5.984  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.679 -16.695  -6.612  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.598 -16.943  -7.805  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -13.420 -17.464  -5.834  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.620 -14.556  -8.277  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.589 -14.127  -6.173  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -10.891 -15.565  -6.275  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -11.988 -15.609  -4.899  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -13.476 -17.280  -4.848  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -13.878 -18.248  -6.265  1.00  0.00           H  
ATOM     15  N   ASP A   2     -10.851 -12.396  -6.141  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -9.956 -11.395  -5.606  1.00  0.00           C  
ATOM     17  C   ASP A   2      -9.986 -10.110  -6.446  1.00  0.00           C  
ATOM     18  O   ASP A   2     -10.382 -10.093  -7.612  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -8.535 -11.995  -5.583  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.048 -12.508  -6.954  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -8.746 -13.365  -7.556  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -6.972 -12.048  -7.390  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.549 -12.740  -7.043  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.252 -11.165  -4.590  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -7.844 -11.235  -5.211  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -8.513 -12.817  -4.868  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.565  -9.009  -5.835  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.270  -7.755  -6.510  1.00  0.00           C  
ATOM     29  C   SER A   3      -7.841  -7.299  -6.180  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.084  -7.977  -5.480  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.300  -6.692  -6.115  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.357  -5.674  -7.100  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.305  -9.048  -4.855  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.318  -7.907  -7.588  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.281  -7.150  -6.047  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.044  -6.276  -5.138  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.034  -5.927  -7.739  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.451  -6.136  -6.696  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.068  -5.649  -6.676  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.037  -4.164  -6.980  1.00  0.00           C  
ATOM     41  O   THR A   4      -6.897  -3.635  -7.681  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.201  -6.478  -7.645  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.880  -7.681  -7.007  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -3.853  -5.871  -8.047  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.157  -5.575  -7.164  1.00  0.00           H  
ATOM     46  HA  THR A   4      -5.676  -5.788  -5.671  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.771  -6.707  -8.545  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -5.663  -7.990  -6.512  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -3.270  -5.629  -7.158  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.008  -4.976  -8.648  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -3.299  -6.594  -8.645  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.022  -3.495  -6.443  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -4.683  -2.110  -6.730  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.174  -1.856  -6.548  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.482  -2.595  -5.830  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.532  -1.198  -5.836  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.382  -4.017  -5.853  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -4.938  -1.907  -7.772  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -6.586  -1.309  -6.090  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.382  -1.473  -4.793  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -5.233  -0.158  -5.975  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.690  -0.787  -7.187  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.295  -0.342  -7.140  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.228   1.070  -6.593  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.041   1.927  -6.943  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.652  -0.388  -8.522  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -0.826  -1.679  -9.054  1.00  0.00           O  
ATOM     68  CG2 THR A   6       0.844  -0.085  -8.475  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.329  -0.218  -7.720  1.00  0.00           H  
ATOM     70  HA  THR A   6      -0.728  -0.994  -6.480  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.138   0.350  -9.157  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -0.518  -1.668  -9.964  1.00  0.00           H  
ATOM     73 HG21 THR A   6       1.326  -0.727  -7.738  1.00  0.00           H  
ATOM     74 HG22 THR A   6       0.997   0.959  -8.200  1.00  0.00           H  
ATOM     75 HG23 THR A   6       1.290  -0.254  -9.454  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.219   1.301  -5.761  1.00  0.00           N  
ATOM     77  CA  PHE A   7       0.023   2.570  -5.085  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.509   2.915  -5.076  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.375   2.038  -5.042  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.522   2.550  -3.646  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -1.926   1.974  -3.509  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -2.159   0.581  -3.459  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -3.027   2.852  -3.537  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.467   0.086  -3.481  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.338   2.348  -3.542  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.556   0.966  -3.529  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.426   0.540  -5.597  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.505   3.350  -5.631  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.187   2.030  -2.996  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.553   3.589  -3.309  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -1.360  -0.146  -3.460  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -2.868   3.916  -3.596  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.626  -0.979  -3.501  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.185   3.019  -3.587  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.564   0.579  -3.559  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.808   4.210  -5.046  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.159   4.754  -5.016  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.269   5.862  -3.984  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.331   6.639  -3.821  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.542   5.201  -6.443  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       5.072   5.317  -6.529  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.847   6.494  -6.912  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.610   5.141  -7.949  1.00  0.00           C  
ATOM    104  H   ILE A   8       1.050   4.888  -5.072  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.838   3.977  -4.666  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.211   4.409  -7.118  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       5.399   6.273  -6.113  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.500   4.521  -5.931  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       3.182   7.346  -6.318  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       3.083   6.686  -7.958  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.767   6.394  -6.815  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.697   5.212  -7.933  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.328   4.151  -8.314  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.209   5.909  -8.609  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.391   5.882  -3.271  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.663   6.759  -2.147  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.863   7.651  -2.432  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.881   7.153  -2.897  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.039   5.936  -0.892  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.123   4.734  -0.558  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.151   6.930   0.285  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.382   3.432  -1.305  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.107   5.189  -3.456  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.789   7.370  -1.949  1.00  0.00           H  
ATOM    125  HB  ILE A   9       6.035   5.517  -1.044  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.336   4.400   0.424  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.079   5.009  -0.535  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.089   7.482   0.207  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.332   7.663   0.268  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.191   6.388   1.224  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.452   3.210  -1.212  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.820   2.638  -0.815  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.073   3.496  -2.341  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.815   8.912  -2.020  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.999   9.758  -1.966  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.264  10.343  -0.567  1.00  0.00           C  
ATOM    137  O   ASP A  10       6.340  10.567   0.218  1.00  0.00           O  
ATOM    138  CB  ASP A  10       7.048  10.757  -3.121  1.00  0.00           C  
ATOM    139  CG  ASP A  10       8.418  10.598  -3.802  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       9.438  10.913  -3.148  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       8.507   9.981  -4.890  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.925   9.292  -1.725  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.838   9.107  -2.144  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       6.247  10.552  -3.834  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       6.898  11.763  -2.733  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.551  10.494  -0.226  1.00  0.00           N  
ATOM    147  CA  GLY A  11       9.026  10.859   1.121  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.423   9.639   1.959  1.00  0.00           C  
ATOM    149  O   GLY A  11       9.603   9.728   3.168  1.00  0.00           O  
ATOM    150  H   GLY A  11       9.248  10.207  -0.908  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.911  11.488   1.028  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.245  11.393   1.664  1.00  0.00           H  
ATOM    153  N   MET A  12       9.518   8.477   1.320  1.00  0.00           N  
ATOM    154  CA  MET A  12       9.710   7.175   1.943  1.00  0.00           C  
ATOM    155  C   MET A  12      11.204   6.900   2.224  1.00  0.00           C  
ATOM    156  O   MET A  12      12.099   7.384   1.539  1.00  0.00           O  
ATOM    157  CB  MET A  12       8.972   6.143   1.055  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.733   5.513  -0.116  1.00  0.00           C  
ATOM    159  SD  MET A  12      10.926   6.448  -1.117  1.00  0.00           S  
ATOM    160  CE  MET A  12       9.832   7.657  -1.861  1.00  0.00           C  
ATOM    161  H   MET A  12       9.426   8.502   0.320  1.00  0.00           H  
ATOM    162  HA  MET A  12       9.200   7.209   2.906  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.563   5.330   1.653  1.00  0.00           H  
ATOM    164  HB3 MET A  12       8.089   6.612   0.648  1.00  0.00           H  
ATOM    165  HG2 MET A  12      10.297   4.728   0.330  1.00  0.00           H  
ATOM    166  HG3 MET A  12       9.006   5.026  -0.765  1.00  0.00           H  
ATOM    167  HE1 MET A  12       9.486   7.305  -2.831  1.00  0.00           H  
ATOM    168  HE2 MET A  12       8.961   7.773  -1.226  1.00  0.00           H  
ATOM    169  HE3 MET A  12      10.346   8.613  -1.988  1.00  0.00           H  
ATOM    170  N   HIS A  13      11.511   6.078   3.227  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.897   5.708   3.586  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.540   4.636   2.659  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.336   3.809   3.111  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.954   5.318   5.071  1.00  0.00           C  
ATOM    175  CG  HIS A  13      12.864   6.483   6.023  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      13.868   6.920   6.857  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      11.792   7.311   6.222  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      13.412   7.978   7.546  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      12.150   8.248   7.193  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.771   5.789   3.841  1.00  0.00           H  
ATOM    181  HA  HIS A  13      13.521   6.596   3.476  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.169   4.601   5.288  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.909   4.832   5.273  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      14.795   6.532   6.934  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      10.841   7.265   5.712  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      13.977   8.539   8.277  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.178   4.620   1.371  1.00  0.00           N  
ATOM    188  CA  CYS A  14      13.802   3.847   0.280  1.00  0.00           C  
ATOM    189  C   CYS A  14      13.651   2.317   0.400  1.00  0.00           C  
ATOM    190  O   CYS A  14      12.902   1.732  -0.372  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.263   4.300   0.110  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.988   3.493  -1.348  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.504   5.328   1.095  1.00  0.00           H  
ATOM    194  HA  CYS A  14      13.278   4.108  -0.639  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      15.299   5.384  -0.022  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      15.843   4.041   0.996  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.153   3.984  -2.273  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.344   1.665   1.339  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.247   0.217   1.579  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.513  -0.126   2.885  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.714  -1.053   2.911  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.656  -0.413   1.555  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.918  -1.236   0.284  1.00  0.00           C  
ATOM    204  CD  LYS A  15      16.058  -0.392  -0.991  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.423  -1.308  -2.167  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      16.948  -0.558  -3.329  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.925   2.230   1.947  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.649  -0.251   0.789  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.426   0.354   1.664  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      15.755  -1.096   2.402  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.846  -1.792   0.430  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.112  -1.958   0.155  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      15.118   0.122  -1.208  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.846   0.347  -0.838  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.169  -2.041  -1.853  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.543  -1.887  -2.486  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.251   0.064  -3.709  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      17.171  -1.228  -4.074  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      17.798  -0.061  -3.120  1.00  0.00           H  
ATOM    220  N   SER A  16      13.691   0.616   3.978  1.00  0.00           N  
ATOM    221  CA  SER A  16      12.978   0.299   5.232  1.00  0.00           C  
ATOM    222  C   SER A  16      11.495   0.680   5.184  1.00  0.00           C  
ATOM    223  O   SER A  16      10.708   0.059   5.892  1.00  0.00           O  
ATOM    224  CB  SER A  16      13.673   0.950   6.434  1.00  0.00           C  
ATOM    225  OG  SER A  16      13.847   2.343   6.248  1.00  0.00           O  
ATOM    226  H   SER A  16      14.261   1.452   3.937  1.00  0.00           H  
ATOM    227  HA  SER A  16      12.972  -0.787   5.402  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.076   0.770   7.331  1.00  0.00           H  
ATOM    229  HB3 SER A  16      14.650   0.484   6.568  1.00  0.00           H  
ATOM    230  HG  SER A  16      14.287   2.705   7.026  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.077   1.600   4.299  1.00  0.00           N  
ATOM    232  CA  CYS A  17       9.670   1.882   4.020  1.00  0.00           C  
ATOM    233  C   CYS A  17       8.924   0.580   3.711  1.00  0.00           C  
ATOM    234  O   CYS A  17       7.947   0.284   4.389  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.619   2.935   2.893  1.00  0.00           C  
ATOM    236  SG  CYS A  17      10.413   2.341   1.382  1.00  0.00           S  
ATOM    237  H   CYS A  17      11.748   2.021   3.678  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.197   2.297   4.914  1.00  0.00           H  
ATOM    239  HB2 CYS A  17       8.598   3.226   2.644  1.00  0.00           H  
ATOM    240  HB3 CYS A  17      10.134   3.827   3.239  1.00  0.00           H  
ATOM    241  HG  CYS A  17       9.372   1.671   0.860  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.456  -0.213   2.779  1.00  0.00           N  
ATOM    243  CA  VAL A  18       8.898  -1.443   2.216  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.360  -2.376   3.291  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.187  -2.731   3.262  1.00  0.00           O  
ATOM    246  CB  VAL A  18       9.992  -2.181   1.399  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.601  -3.600   0.956  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.490  -1.303   0.236  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.295   0.131   2.339  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.067  -1.144   1.577  1.00  0.00           H  
ATOM    251  HB  VAL A  18      10.844  -2.319   2.059  1.00  0.00           H  
ATOM    252 HG11 VAL A  18       9.973  -4.323   1.683  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       8.524  -3.703   0.911  1.00  0.00           H  
ATOM    254 HG13 VAL A  18      10.027  -3.833  -0.020  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.678  -1.056  -0.445  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      10.922  -0.381   0.617  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.278  -1.818  -0.304  1.00  0.00           H  
ATOM    258  N   SER A  19       9.209  -2.728   4.253  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.890  -3.764   5.243  1.00  0.00           C  
ATOM    260  C   SER A  19       7.703  -3.352   6.131  1.00  0.00           C  
ATOM    261  O   SER A  19       6.788  -4.153   6.334  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.178  -4.036   6.040  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.962  -4.777   7.226  1.00  0.00           O  
ATOM    264  H   SER A  19      10.120  -2.281   4.266  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.566  -4.679   4.722  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.876  -4.580   5.400  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.654  -3.081   6.298  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.503  -5.604   7.034  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.629  -2.080   6.543  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.436  -1.539   7.199  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.179  -1.679   6.333  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.124  -2.047   6.837  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.576  -0.041   7.442  1.00  0.00           C  
ATOM    274  CG  ASN A  20       7.687   0.394   8.366  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       7.585   0.344   9.580  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.763   0.911   7.818  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.396  -1.455   6.340  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.272  -2.044   8.150  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       6.680   0.444   6.488  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       5.653   0.335   7.855  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.954   0.829   6.831  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.422   1.309   8.448  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.258  -1.325   5.041  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.067  -1.267   4.176  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.526  -2.671   3.947  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.327  -2.872   4.099  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.294  -0.551   2.820  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.434   0.493   2.847  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       2.938   0.010   2.359  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.407   1.559   1.743  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.170  -1.089   4.661  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.285  -0.738   4.727  1.00  0.00           H  
ATOM    293  HB  ILE A  21       4.589  -1.300   2.082  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.536   0.964   3.836  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.338  -0.075   2.667  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.209  -0.797   2.304  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.583   0.754   3.071  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.012   0.444   1.362  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       4.550   2.218   1.865  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       6.320   2.152   1.790  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       5.358   1.075   0.767  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.417  -3.623   3.666  1.00  0.00           N  
ATOM    303  CA  GLU A  22       4.100  -5.041   3.592  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.395  -5.498   4.881  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.305  -6.059   4.817  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.398  -5.815   3.271  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.871  -5.518   1.833  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.564  -6.683   1.130  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.508  -7.224   1.740  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       6.175  -6.956  -0.035  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.392  -3.367   3.575  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.399  -5.207   2.777  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.184  -5.534   3.974  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       5.233  -6.877   3.394  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       5.033  -5.200   1.219  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       6.567  -4.685   1.859  1.00  0.00           H  
ATOM    317  N   SER A  23       3.932  -5.176   6.060  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.327  -5.596   7.330  1.00  0.00           C  
ATOM    319  C   SER A  23       2.003  -4.922   7.721  1.00  0.00           C  
ATOM    320  O   SER A  23       1.132  -5.585   8.288  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.344  -5.351   8.446  1.00  0.00           C  
ATOM    322  OG  SER A  23       3.890  -5.907   9.671  1.00  0.00           O  
ATOM    323  H   SER A  23       4.846  -4.730   6.079  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.098  -6.656   7.256  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.292  -5.814   8.170  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.505  -4.272   8.548  1.00  0.00           H  
ATOM    327  HG  SER A  23       2.961  -5.673   9.800  1.00  0.00           H  
ATOM    328  N   THR A  24       1.874  -3.607   7.511  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.715  -2.799   7.925  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.464  -3.011   6.994  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.608  -3.048   7.442  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.119  -1.320   8.049  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.013  -1.241   9.134  1.00  0.00           O  
ATOM    334  CG2 THR A  24      -0.053  -0.384   8.356  1.00  0.00           C  
ATOM    335  H   THR A  24       2.663  -3.116   7.112  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.387  -3.151   8.900  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.619  -0.973   7.136  1.00  0.00           H  
ATOM    338  HG1 THR A  24       2.384  -0.353   9.162  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.595  -0.742   9.232  1.00  0.00           H  
ATOM    340 HG22 THR A  24      -0.732  -0.344   7.505  1.00  0.00           H  
ATOM    341 HG23 THR A  24       0.310   0.626   8.546  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.189  -3.179   5.701  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.207  -3.557   4.735  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.594  -5.017   4.904  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.789  -5.270   4.944  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.737  -3.281   3.305  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.691  -1.808   2.837  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -1.969  -1.460   2.066  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.461  -0.761   3.945  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.775  -3.114   5.384  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.112  -2.977   4.936  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.249  -3.726   3.211  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.386  -3.837   2.627  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.128  -1.721   2.124  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.040  -2.094   1.182  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -1.940  -0.420   1.749  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.845  -1.615   2.692  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       0.503  -0.928   4.426  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.257  -0.806   4.688  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.458   0.237   3.524  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.667  -5.975   5.048  1.00  0.00           N  
ATOM    362  CA  SER A  26      -1.031  -7.411   5.058  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.761  -7.873   6.346  1.00  0.00           C  
ATOM    364  O   SER A  26      -1.860  -9.068   6.632  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.208  -8.275   4.782  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.155  -9.636   4.640  1.00  0.00           O  
ATOM    367  H   SER A  26       0.331  -5.736   5.107  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.728  -7.584   4.230  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.681  -7.943   3.865  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.926  -8.154   5.590  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.656  -9.864   5.443  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.271  -6.919   7.124  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.082  -7.126   8.320  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.551  -6.710   8.110  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.381  -6.913   8.997  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.429  -6.310   9.445  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.191  -5.970   6.772  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.076  -8.183   8.595  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.968  -6.469  10.379  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.391  -6.625   9.575  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.444  -5.246   9.196  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.895  -6.085   6.974  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.206  -5.467   6.794  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.287  -6.542   6.630  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.141  -7.456   5.821  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.176  -4.504   5.595  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.215  -3.311   5.771  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.869  -2.678   4.417  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.840  -2.240   6.667  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.221  -5.999   6.218  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.420  -4.899   7.697  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -5.892  -5.062   4.705  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.182  -4.123   5.442  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.286  -3.643   6.232  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.061  -1.969   4.564  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.724  -2.144   4.010  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.537  -3.441   3.713  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.775  -1.892   6.224  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.143  -1.408   6.764  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.038  -2.651   7.656  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.413  -6.408   7.335  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.453  -7.447   7.433  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.171  -7.790   6.105  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.045  -8.648   6.091  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.459  -7.032   8.523  1.00  0.00           C  
ATOM    406  CG  GLN A  29     -11.093  -8.239   9.231  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -12.258  -7.810  10.114  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -12.084  -7.305  11.207  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -13.488  -7.962   9.671  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.477  -5.628   7.968  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -8.958  -8.367   7.750  1.00  0.00           H  
ATOM    412  HB2 GLN A  29      -9.956  -6.435   9.286  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.240  -6.416   8.073  1.00  0.00           H  
ATOM    414  HG2 GLN A  29     -11.455  -8.965   8.508  1.00  0.00           H  
ATOM    415  HG3 GLN A  29     -10.342  -8.729   9.852  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -13.651  -8.337   8.751  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -14.222  -7.660  10.285  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.809  -7.139   4.996  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.231  -7.480   3.636  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.091  -7.923   2.695  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.383  -8.359   1.587  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -10.989  -6.275   3.040  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.440  -4.874   3.296  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.063  -4.569   3.189  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.344  -3.846   3.638  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.608  -3.262   3.423  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.889  -2.537   3.885  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.514  -2.243   3.787  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.069  -0.987   4.063  1.00  0.00           O  
ATOM    430  H   TYR A  30      -9.113  -6.418   5.090  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -10.925  -8.322   3.668  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.080  -6.410   1.962  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.001  -6.317   3.443  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.330  -5.318   2.941  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.398  -4.063   3.711  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.555  -3.056   3.341  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.583  -1.757   4.154  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.122  -0.887   3.947  1.00  0.00           H  
ATOM    439  N   VAL A  31      -7.806  -7.786   3.052  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.707  -7.993   2.085  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.272  -9.458   2.080  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.221 -10.105   3.121  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.543  -6.989   2.223  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -4.660  -7.253   3.398  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.589  -6.951   1.014  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.585  -7.675   4.044  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.108  -7.782   1.105  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -5.944  -5.989   2.397  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.177  -8.220   3.294  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -3.939  -6.451   3.354  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.255  -7.181   4.295  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -5.133  -6.682   0.115  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -3.804  -6.210   1.174  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -4.092  -7.915   0.889  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.010  -9.988   0.890  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.606 -11.382   0.675  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.090 -11.526   0.497  1.00  0.00           C  
ATOM    458  O   SER A  32      -3.503 -12.522   0.913  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.316 -11.860  -0.603  1.00  0.00           C  
ATOM    460  OG  SER A  32      -5.798 -13.077  -1.102  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.041  -9.389   0.075  1.00  0.00           H  
ATOM    462  HA  SER A  32      -5.909 -12.022   1.502  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.380 -11.976  -0.395  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.201 -11.103  -1.379  1.00  0.00           H  
ATOM    465  HG  SER A  32      -4.873 -12.923  -1.362  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.453 -10.540  -0.131  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.094 -10.639  -0.653  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.476  -9.237  -0.830  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.172  -8.230  -0.970  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.109 -11.386  -2.020  1.00  0.00           C  
ATOM    471  OG  SER A  33      -3.298 -12.116  -2.324  1.00  0.00           O  
ATOM    472  H   SER A  33      -3.983  -9.731  -0.431  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.481 -11.207   0.050  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -1.856 -10.707  -2.825  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.291 -12.050  -2.109  1.00  0.00           H  
ATOM    476  HG  SER A  33      -3.242 -12.457  -3.228  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.154  -9.156  -0.906  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.613  -7.938  -1.194  1.00  0.00           C  
ATOM    479  C   ILE A  34       2.011  -8.311  -1.688  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.507  -9.381  -1.348  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.666  -7.014   0.053  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.341  -5.662  -0.271  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       1.364  -7.691   1.251  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.066  -4.582   0.776  1.00  0.00           C  
ATOM    485  H   ILE A  34       0.391  -9.986  -0.728  1.00  0.00           H  
ATOM    486  HA  ILE A  34       0.116  -7.399  -2.001  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.362  -6.803   0.349  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.420  -5.793  -0.355  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       0.962  -5.294  -1.222  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.358  -7.029   2.114  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.845  -8.609   1.528  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       2.401  -7.925   1.009  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      -0.009  -4.444   0.876  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.480  -4.870   1.740  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       1.523  -3.642   0.466  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.602  -7.437  -2.500  1.00  0.00           N  
ATOM    497  CA  VAL A  35       4.016  -7.428  -2.890  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.449  -5.982  -2.993  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.811  -5.191  -3.692  1.00  0.00           O  
ATOM    500  CB  VAL A  35       4.277  -8.110  -4.250  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.653  -7.779  -4.870  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       4.235  -9.626  -4.052  1.00  0.00           C  
ATOM    503  H   VAL A  35       2.034  -6.666  -2.850  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.609  -7.913  -2.111  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.510  -7.776  -4.954  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.806  -8.370  -5.773  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.707  -6.728  -5.154  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       6.449  -8.003  -4.159  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       3.230  -9.941  -3.776  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       4.522 -10.142  -4.969  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.936  -9.873  -3.251  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.562  -5.658  -2.351  1.00  0.00           N  
ATOM    513  CA  VAL A  36       6.207  -4.347  -2.513  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.416  -4.420  -3.444  1.00  0.00           C  
ATOM    515  O   VAL A  36       8.185  -5.379  -3.481  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.539  -3.715  -1.154  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.447  -2.486  -1.246  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       5.255  -3.189  -0.503  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.943  -6.363  -1.682  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.500  -3.671  -2.994  1.00  0.00           H  
ATOM    521  HB  VAL A  36       7.016  -4.453  -0.520  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       8.444  -2.779  -1.568  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.037  -1.752  -1.934  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       7.502  -2.032  -0.262  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       4.485  -3.956  -0.500  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.475  -2.869   0.516  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       4.898  -2.335  -1.070  1.00  0.00           H  
ATOM    528  N   SER A  37       7.579  -3.350  -4.218  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.723  -3.141  -5.093  1.00  0.00           C  
ATOM    530  C   SER A  37       9.947  -2.668  -4.296  1.00  0.00           C  
ATOM    531  O   SER A  37      10.186  -1.472  -4.195  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.344  -2.115  -6.168  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.129  -2.460  -6.820  1.00  0.00           O  
ATOM    534  H   SER A  37       6.954  -2.558  -4.064  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.985  -4.077  -5.589  1.00  0.00           H  
ATOM    536  HB2 SER A  37       8.215  -1.138  -5.701  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.166  -2.056  -6.884  1.00  0.00           H  
ATOM    538  HG  SER A  37       6.687  -3.135  -6.286  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.733  -3.611  -3.765  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.919  -3.427  -2.916  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.869  -2.339  -3.425  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.376  -1.542  -2.644  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.623  -4.804  -2.832  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.511  -5.131  -1.613  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.894  -4.503  -1.744  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      12.892  -4.723  -0.272  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.398  -4.550  -3.836  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.584  -3.119  -1.931  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      11.862  -5.587  -2.865  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.253  -4.905  -3.717  1.00  0.00           H  
ATOM    551  HG  LEU A  38      13.653  -6.212  -1.600  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      15.548  -4.874  -0.956  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      14.793  -3.430  -1.653  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      15.319  -4.753  -2.715  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      12.830  -3.637  -0.206  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      13.514  -5.088   0.545  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      11.900  -5.161  -0.186  1.00  0.00           H  
ATOM    558  N   GLU A  39      13.103  -2.310  -4.738  1.00  0.00           N  
ATOM    559  CA  GLU A  39      14.008  -1.355  -5.377  1.00  0.00           C  
ATOM    560  C   GLU A  39      13.399   0.033  -5.654  1.00  0.00           C  
ATOM    561  O   GLU A  39      14.088   0.952  -6.088  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.568  -1.957  -6.682  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.562  -3.106  -6.450  1.00  0.00           C  
ATOM    564  CD  GLU A  39      16.693  -2.665  -5.521  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      17.344  -1.635  -5.796  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      16.783  -3.202  -4.398  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.680  -3.029  -5.298  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.807  -1.206  -4.670  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.742  -2.315  -7.297  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      15.079  -1.174  -7.242  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      15.035  -3.954  -6.011  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.979  -3.416  -7.409  1.00  0.00           H  
ATOM    573  N   ASN A  40      12.094   0.188  -5.467  1.00  0.00           N  
ATOM    574  CA  ASN A  40      11.258   1.327  -5.851  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.395   1.754  -4.650  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.579   1.320  -3.518  1.00  0.00           O  
ATOM    577  CB  ASN A  40      10.419   0.944  -7.094  1.00  0.00           C  
ATOM    578  CG  ASN A  40      11.157   1.063  -8.426  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      10.545   1.203  -9.471  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      12.474   1.028  -8.454  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.621  -0.549  -4.956  1.00  0.00           H  
ATOM    582  HA  ASN A  40      11.863   2.198  -6.119  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      10.077  -0.081  -6.988  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       9.537   1.578  -7.174  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      13.016   0.964  -7.597  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      12.921   1.035  -9.346  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.488   2.700  -4.886  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.636   3.318  -3.867  1.00  0.00           C  
ATOM    589  C   ARG A  41       7.149   2.938  -3.996  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.275   3.740  -3.675  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.895   4.828  -3.910  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.585   5.483  -5.266  1.00  0.00           C  
ATOM    593  CD  ARG A  41       9.847   6.096  -5.871  1.00  0.00           C  
ATOM    594  NE  ARG A  41      10.069   7.486  -5.424  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      11.218   8.036  -5.048  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      12.358   7.376  -5.009  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      11.230   9.293  -4.684  1.00  0.00           N  
ATOM    598  H   ARG A  41       9.379   3.014  -5.838  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.947   2.970  -2.882  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.300   5.304  -3.154  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.937   5.000  -3.633  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       8.196   4.739  -5.962  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       7.820   6.251  -5.153  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.704   5.464  -5.638  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       9.726   6.065  -6.945  1.00  0.00           H  
ATOM    606  HE  ARG A  41       9.255   8.104  -5.379  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      12.392   6.408  -5.271  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      13.180   7.835  -4.660  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      10.337   9.799  -4.641  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      12.045   9.756  -4.333  1.00  0.00           H  
ATOM    611  N   SER A  42       6.835   1.745  -4.503  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.463   1.310  -4.787  1.00  0.00           C  
ATOM    613  C   SER A  42       5.112  -0.082  -4.256  1.00  0.00           C  
ATOM    614  O   SER A  42       5.973  -0.939  -4.061  1.00  0.00           O  
ATOM    615  CB  SER A  42       5.244   1.259  -6.308  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.291   0.556  -6.972  1.00  0.00           O  
ATOM    617  H   SER A  42       7.570   1.097  -4.740  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.767   2.020  -4.320  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.291   0.780  -6.535  1.00  0.00           H  
ATOM    620  HB3 SER A  42       5.187   2.277  -6.674  1.00  0.00           H  
ATOM    621  HG  SER A  42       6.218  -0.402  -6.825  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.803  -0.320  -4.144  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.182  -1.551  -3.658  1.00  0.00           C  
ATOM    624  C   ALA A  43       2.068  -2.005  -4.606  1.00  0.00           C  
ATOM    625  O   ALA A  43       1.288  -1.190  -5.101  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.599  -1.259  -2.267  1.00  0.00           C  
ATOM    627  H   ALA A  43       3.171   0.407  -4.473  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.913  -2.365  -3.593  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       2.250  -2.188  -1.813  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       3.359  -0.814  -1.625  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       1.762  -0.565  -2.348  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.971  -3.314  -4.820  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.867  -3.990  -5.496  1.00  0.00           C  
ATOM    634  C   ILE A  44       0.164  -4.791  -4.402  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.758  -5.686  -3.795  1.00  0.00           O  
ATOM    636  CB  ILE A  44       1.385  -4.871  -6.653  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       2.086  -3.990  -7.717  1.00  0.00           C  
ATOM    638  CG2 ILE A  44       0.211  -5.652  -7.273  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.784  -4.787  -8.826  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.628  -3.921  -4.340  1.00  0.00           H  
ATOM    641  HA  ILE A  44       0.166  -3.260  -5.908  1.00  0.00           H  
ATOM    642  HB  ILE A  44       2.106  -5.587  -6.252  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       1.354  -3.321  -8.170  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.849  -3.373  -7.238  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -0.268  -6.280  -6.521  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.527  -4.959  -7.683  1.00  0.00           H  
ATOM    647 HG23 ILE A  44       0.566  -6.310  -8.064  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       3.338  -4.099  -9.466  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       3.481  -5.502  -8.387  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       2.053  -5.314  -9.438  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.073  -4.409  -4.111  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -1.862  -4.874  -2.964  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.074  -5.627  -3.515  1.00  0.00           C  
ATOM    654  O   VAL A  45      -3.738  -5.123  -4.417  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.327  -3.680  -2.108  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -2.964  -4.198  -0.808  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.188  -2.705  -1.750  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.509  -3.711  -4.714  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.263  -5.527  -2.329  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.051  -3.122  -2.693  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -3.833  -4.815  -1.034  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.242  -4.789  -0.244  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.292  -3.361  -0.196  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.408  -3.221  -1.195  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -0.753  -2.274  -2.650  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.580  -1.886  -1.145  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.358  -6.819  -2.999  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.326  -7.780  -3.547  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.389  -8.042  -2.481  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.106  -8.660  -1.460  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -3.605  -9.069  -3.939  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -4.493 -10.165  -4.540  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -2.368  -8.845  -4.836  1.00  0.00           C  
ATOM    674  H   VAL A  46      -2.810  -7.155  -2.203  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -4.763  -7.417  -4.452  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.257  -9.432  -2.993  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.868  -9.859  -5.518  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -3.893 -11.076  -4.636  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.332 -10.384  -3.880  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -2.649  -8.324  -5.749  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -1.613  -8.259  -4.310  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -1.919  -9.804  -5.098  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.606  -7.536  -2.662  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -7.642  -7.505  -1.621  1.00  0.00           C  
ATOM    685  C   TYR A  47      -8.973  -8.114  -2.082  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.347  -8.031  -3.249  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -7.836  -6.061  -1.135  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.442  -5.140  -2.175  1.00  0.00           C  
ATOM    689  CD1 TYR A  47      -7.616  -4.543  -3.146  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -9.830  -4.913  -2.204  1.00  0.00           C  
ATOM    691  CE1 TYR A  47      -8.168  -3.712  -4.135  1.00  0.00           C  
ATOM    692  CE2 TYR A  47     -10.389  -4.111  -3.216  1.00  0.00           C  
ATOM    693  CZ  TYR A  47      -9.563  -3.516  -4.191  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.114  -2.797  -5.204  1.00  0.00           O  
ATOM    695  H   TYR A  47      -6.838  -7.171  -3.579  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.296  -8.087  -0.768  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.463  -6.071  -0.241  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -6.873  -5.650  -0.835  1.00  0.00           H  
ATOM    699  HD1 TYR A  47      -6.550  -4.728  -3.134  1.00  0.00           H  
ATOM    700  HD2 TYR A  47     -10.471  -5.383  -1.470  1.00  0.00           H  
ATOM    701  HE1 TYR A  47      -7.523  -3.222  -4.844  1.00  0.00           H  
ATOM    702  HE2 TYR A  47     -11.453  -3.973  -3.273  1.00  0.00           H  
ATOM    703  HH  TYR A  47      -9.488  -2.659  -5.918  1.00  0.00           H  
ATOM    704  N   ASN A  48      -9.710  -8.717  -1.157  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.025  -9.299  -1.409  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.136  -8.264  -1.165  1.00  0.00           C  
ATOM    707  O   ASN A  48     -12.115  -7.531  -0.177  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.202 -10.547  -0.530  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.587 -11.154  -0.708  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -13.456 -11.016   0.137  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -12.870 -11.780  -1.835  1.00  0.00           N  
ATOM    712  H   ASN A  48      -9.427  -8.616  -0.188  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.076  -9.612  -2.452  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.448 -11.287  -0.797  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.073 -10.277   0.518  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -12.178 -11.949  -2.557  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -13.799 -12.142  -1.943  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.117  -8.220  -2.076  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.178  -7.215  -2.117  1.00  0.00           C  
ATOM    720  C   ALA A  49     -15.154  -7.479  -3.273  1.00  0.00           C  
ATOM    721  O   ALA A  49     -14.721  -7.865  -4.355  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -13.531  -5.835  -2.329  1.00  0.00           C  
ATOM    723  H   ALA A  49     -13.074  -8.852  -2.863  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -14.723  -7.223  -1.172  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -14.304  -5.084  -2.498  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -12.950  -5.538  -1.456  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -12.872  -5.883  -3.201  1.00  0.00           H  
ATOM    728  N   SER A  50     -16.449  -7.207  -3.087  1.00  0.00           N  
ATOM    729  CA  SER A  50     -17.386  -7.155  -4.227  1.00  0.00           C  
ATOM    730  C   SER A  50     -17.157  -5.863  -5.029  1.00  0.00           C  
ATOM    731  O   SER A  50     -17.203  -5.866  -6.254  1.00  0.00           O  
ATOM    732  CB  SER A  50     -18.842  -7.211  -3.752  1.00  0.00           C  
ATOM    733  OG  SER A  50     -19.087  -8.426  -3.072  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.799  -7.021  -2.161  1.00  0.00           H  
ATOM    735  HA  SER A  50     -17.213  -7.998  -4.897  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -19.045  -6.369  -3.088  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -19.500  -7.142  -4.621  1.00  0.00           H  
ATOM    738  HG  SER A  50     -20.031  -8.519  -2.904  1.00  0.00           H  
ATOM    739  N   SER A  51     -16.861  -4.773  -4.314  1.00  0.00           N  
ATOM    740  CA  SER A  51     -16.372  -3.471  -4.763  1.00  0.00           C  
ATOM    741  C   SER A  51     -16.169  -2.578  -3.522  1.00  0.00           C  
ATOM    742  O   SER A  51     -16.695  -2.882  -2.452  1.00  0.00           O  
ATOM    743  CB  SER A  51     -17.274  -2.797  -5.806  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.609  -1.660  -6.337  1.00  0.00           O  
ATOM    745  H   SER A  51     -16.908  -4.853  -3.306  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.399  -3.629  -5.230  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.482  -3.488  -6.623  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -18.217  -2.502  -5.342  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.129  -1.321  -7.075  1.00  0.00           H  
ATOM    750  N   VAL A  52     -15.399  -1.500  -3.670  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -14.855  -0.594  -2.634  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.880   0.368  -3.327  1.00  0.00           C  
ATOM    753  O   VAL A  52     -13.466   0.109  -4.461  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -14.190  -1.343  -1.437  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.956  -2.146  -1.873  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.811  -0.417  -0.265  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.143  -1.278  -4.627  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -15.688  -0.008  -2.244  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -14.904  -2.047  -1.022  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -12.581  -2.733  -1.035  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -13.235  -2.825  -2.677  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.167  -1.480  -2.224  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.647   0.241  -0.026  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -13.580  -1.021   0.613  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -12.932   0.181  -0.503  1.00  0.00           H  
ATOM    766  N   THR A  53     -13.510   1.475  -2.674  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.480   2.384  -3.186  1.00  0.00           C  
ATOM    768  C   THR A  53     -11.075   1.804  -2.957  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.768   1.413  -1.824  1.00  0.00           O  
ATOM    770  CB  THR A  53     -12.631   3.805  -2.626  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -11.598   4.607  -3.152  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -12.573   3.901  -1.103  1.00  0.00           C  
ATOM    773  H   THR A  53     -13.845   1.607  -1.731  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.658   2.479  -4.248  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.593   4.202  -2.958  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -11.888   5.526  -3.094  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -11.593   3.597  -0.744  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -13.335   3.261  -0.663  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -12.762   4.929  -0.797  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.184   1.820  -3.974  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.761   1.528  -3.790  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.131   2.519  -2.811  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.126   2.179  -2.191  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -8.136   1.612  -5.185  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -9.057   2.572  -5.934  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.427   2.253  -5.346  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.584   0.525  -3.401  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -7.107   1.970  -5.158  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -8.180   0.630  -5.659  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.798   3.603  -5.690  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -9.026   2.410  -7.011  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.049   3.146  -5.392  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.891   1.439  -5.904  1.00  0.00           H  
ATOM    794  N   GLU A  55      -8.723   3.705  -2.588  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.151   4.651  -1.635  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.228   4.174  -0.172  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.563   4.742   0.686  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -8.698   6.079  -1.830  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -7.542   7.034  -1.520  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -7.850   8.514  -1.625  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -7.796   9.007  -2.769  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.826   9.194  -0.577  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.584   3.960  -3.062  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.095   4.674  -1.889  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -9.005   6.226  -2.868  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -9.544   6.260  -1.167  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -7.174   6.849  -0.517  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -6.733   6.819  -2.219  1.00  0.00           H  
ATOM    809  N   SER A  56      -8.960   3.098   0.131  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.893   2.444   1.444  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.486   1.898   1.748  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.946   2.105   2.837  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.917   1.303   1.493  1.00  0.00           C  
ATOM    814  OG  SER A  56      -9.707   0.351   0.458  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.451   2.621  -0.615  1.00  0.00           H  
ATOM    816  HA  SER A  56      -9.134   3.165   2.225  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.814   0.811   2.460  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.925   1.712   1.412  1.00  0.00           H  
ATOM    819  HG  SER A  56     -10.198   0.619  -0.342  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.864   1.227   0.770  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.497   0.736   0.877  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.498   1.902   0.835  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.599   1.936   1.669  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.216  -0.282  -0.235  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.145  -1.516  -0.353  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.674  -2.326  -1.566  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.190  -2.436   0.877  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.368   1.083  -0.098  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.371   0.244   1.843  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.277   0.253  -1.178  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.186  -0.617  -0.118  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.163  -1.170  -0.546  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -6.247  -2.038  -2.446  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -5.785  -3.396  -1.377  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -4.626  -2.112  -1.763  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -5.207  -2.854   1.098  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -6.881  -3.266   0.680  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -6.551  -1.873   1.734  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.683   2.894  -0.055  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.889   4.139  -0.090  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.809   4.792   1.296  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.721   5.120   1.766  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.489   5.110  -1.126  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.582   6.288  -1.528  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -3.819   7.642  -0.825  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.714   8.549  -1.580  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.680   9.881  -1.628  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -3.829  10.625  -0.954  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -5.555  10.517  -2.373  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.417   2.772  -0.738  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.877   3.875  -0.401  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.707   4.541  -2.020  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.440   5.471  -0.774  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -2.568   5.970  -1.318  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.651   6.440  -2.607  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.218   7.470   0.175  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -2.851   8.130  -0.719  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -5.438   8.128  -2.143  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -3.109  10.202  -0.354  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -3.808  11.620  -1.078  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -6.375  10.009  -2.725  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -5.554  11.514  -2.448  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.946   4.911   1.989  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -5.027   5.341   3.385  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.317   4.421   4.382  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.685   4.948   5.288  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.504   5.544   3.765  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.895   7.026   3.752  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.588   7.752   2.437  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -6.813   9.256   2.591  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.192   9.979   1.464  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.825   4.700   1.528  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.514   6.298   3.479  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.161   4.977   3.108  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.672   5.164   4.771  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.962   7.097   3.951  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.350   7.519   4.556  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.549   7.598   2.152  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.224   7.349   1.653  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -7.886   9.461   2.627  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.353   9.586   3.525  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -6.298  10.973   1.572  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.658   9.704   0.597  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -5.194   9.749   1.420  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.349   3.094   4.228  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.555   2.205   5.085  1.00  0.00           C  
ATOM    887  C   ALA A  60      -2.042   2.442   4.909  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.293   2.404   5.880  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.963   0.757   4.808  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.895   2.687   3.475  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.785   2.425   6.130  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.041   0.642   4.937  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.684   0.466   3.797  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.452   0.105   5.518  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.604   2.787   3.690  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.220   3.216   3.423  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.066   4.579   4.071  1.00  0.00           C  
ATOM    898  O   ILE A  61       0.978   4.674   4.894  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.116   3.201   1.906  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.230   1.868   1.212  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.607   3.499   1.699  1.00  0.00           C  
ATOM    902  CD1 ILE A  61      -0.004   1.847  -0.302  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.267   2.743   2.922  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.431   2.508   3.935  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.460   3.986   1.418  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.331   1.059   1.667  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.275   1.659   1.367  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       2.217   2.797   2.260  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.872   3.456   0.649  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       1.828   4.501   2.030  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.446   0.940  -0.717  1.00  0.00           H  
ATOM    912 HD12 ILE A  61      -0.483   2.715  -0.754  1.00  0.00           H  
ATOM    913 HD13 ILE A  61       1.058   1.851  -0.544  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.734   5.616   3.790  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.604   6.925   4.441  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.679   6.833   5.974  1.00  0.00           C  
ATOM    917  O   GLU A  62      -0.104   7.677   6.648  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.643   7.928   3.895  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.358   8.257   2.427  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.287   9.238   1.703  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.525   9.225   1.904  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -1.774   9.923   0.789  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.467   5.513   3.102  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.387   7.315   4.204  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.651   7.531   4.013  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.533   8.842   4.467  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.356   8.680   2.397  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.372   7.325   1.869  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.279   5.780   6.543  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -1.332   5.521   7.984  1.00  0.00           C  
ATOM    931  C   ALA A  63      -0.146   4.713   8.547  1.00  0.00           C  
ATOM    932  O   ALA A  63      -0.141   4.412   9.739  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.682   4.864   8.309  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.731   5.101   5.940  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -1.281   6.479   8.493  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.498   5.498   7.963  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.745   3.890   7.825  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.774   4.728   9.388  1.00  0.00           H  
ATOM    939  N   VAL A  64       0.870   4.410   7.731  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.125   3.771   8.175  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.228   4.797   8.408  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.093   4.614   9.260  1.00  0.00           O  
ATOM    943  CB  VAL A  64       2.601   2.655   7.217  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.593   3.043   6.130  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       3.301   1.582   8.055  1.00  0.00           C  
ATOM    946  H   VAL A  64       0.790   4.725   6.770  1.00  0.00           H  
ATOM    947  HA  VAL A  64       1.913   3.306   9.137  1.00  0.00           H  
ATOM    948  HB  VAL A  64       1.757   2.263   6.654  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.209   3.926   5.637  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       4.579   3.253   6.544  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       3.670   2.217   5.418  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.229   2.002   8.462  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       2.666   1.274   8.882  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.524   0.720   7.429  1.00  0.00           H  
ATOM    955  N   SER A  65       3.200   5.903   7.663  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.043   7.064   7.941  1.00  0.00           C  
ATOM    957  C   SER A  65       3.313   8.385   7.629  1.00  0.00           C  
ATOM    958  O   SER A  65       3.710   9.112   6.717  1.00  0.00           O  
ATOM    959  CB  SER A  65       5.438   6.926   7.318  1.00  0.00           C  
ATOM    960  OG  SER A  65       5.811   5.593   7.036  1.00  0.00           O  
ATOM    961  H   SER A  65       2.568   5.959   6.877  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.235   7.091   9.010  1.00  0.00           H  
ATOM    963  HB2 SER A  65       5.541   7.549   6.432  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.124   7.263   8.073  1.00  0.00           H  
ATOM    965  HG  SER A  65       5.458   5.048   7.755  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.229   8.693   8.369  1.00  0.00           N  
ATOM    967  CA  PRO A  66       1.397   9.873   8.155  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.183  11.172   8.294  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.034  11.310   9.170  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.236   9.775   9.155  1.00  0.00           C  
ATOM    971  CG  PRO A  66       0.708   8.750  10.188  1.00  0.00           C  
ATOM    972  CD  PRO A  66       1.608   7.837   9.365  1.00  0.00           C  
ATOM    973  HA  PRO A  66       0.992   9.827   7.144  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.012  10.736   9.623  1.00  0.00           H  
ATOM    975  HB3 PRO A  66      -0.651   9.393   8.648  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.299   9.249  10.958  1.00  0.00           H  
ATOM    977  HG3 PRO A  66      -0.126   8.205  10.631  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.321   7.303   9.987  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.019   7.096   8.839  1.00  0.00           H  
ATOM    980  N   GLY A  67       1.911  12.122   7.391  1.00  0.00           N  
ATOM    981  CA  GLY A  67       2.622  13.404   7.293  1.00  0.00           C  
ATOM    982  C   GLY A  67       3.956  13.312   6.543  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.424  14.320   6.011  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.198  11.921   6.703  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       1.995  14.124   6.769  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       2.843  13.766   8.296  1.00  0.00           H  
ATOM    987  N   LEU A  68       4.553  12.119   6.466  1.00  0.00           N  
ATOM    988  CA  LEU A  68       5.759  11.820   5.689  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.375  11.296   4.298  1.00  0.00           C  
ATOM    990  O   LEU A  68       5.767  11.861   3.280  1.00  0.00           O  
ATOM    991  CB  LEU A  68       6.594  10.818   6.506  1.00  0.00           C  
ATOM    992  CG  LEU A  68       7.909  10.393   5.837  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       8.857  11.582   5.652  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       8.578   9.336   6.713  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.104  11.348   6.948  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.357  12.718   5.562  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       6.822  11.265   7.477  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.009   9.923   6.692  1.00  0.00           H  
ATOM    999  HG  LEU A  68       7.690   9.947   4.867  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       8.976  12.112   6.597  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.461  12.256   4.894  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.832  11.222   5.323  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.780   9.751   7.701  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.514   9.031   6.251  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68       7.929   8.467   6.806  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.547  10.257   4.264  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.089   9.563   3.065  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.128  10.380   2.201  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.997  10.679   2.583  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.403   8.258   3.479  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.313   7.072   3.701  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.696   7.197   3.949  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.748   5.795   3.583  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.482   6.047   4.128  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.542   4.648   3.645  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.914   4.766   3.956  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.663   3.649   4.147  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.228   9.880   5.152  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.947   9.299   2.441  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.743   8.415   4.339  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.753   7.968   2.661  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.154   8.164   4.071  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.686   5.680   3.470  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.489   6.150   4.492  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.048   3.692   3.550  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.110   2.868   4.120  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.567  10.666   0.981  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.748  11.202  -0.098  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.308  10.027  -0.954  1.00  0.00           C  
ATOM   1030  O   ARG A  70       3.114   9.553  -1.742  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.605  12.131  -0.963  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.636  13.573  -0.456  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.256  13.677   0.944  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       4.576  15.071   1.308  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       5.030  15.471   2.492  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.444  14.617   3.398  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       5.067  16.749   2.803  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.535  10.449   0.763  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       1.872  11.732   0.280  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.622  11.752  -1.059  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       3.209  12.089  -1.970  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       4.232  14.136  -1.165  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       2.626  13.985  -0.441  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       3.547  13.277   1.673  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       5.146  13.049   0.969  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       4.339  15.775   0.629  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       5.561  13.636   3.157  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       5.506  14.866   4.377  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       4.751  17.449   2.154  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       5.424  17.020   3.704  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.086   9.536  -0.805  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.662   8.298  -1.509  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.385   8.562  -2.580  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.294   9.368  -2.405  1.00  0.00           O  
ATOM   1055  CB  VAL A  71       0.203   7.164  -0.573  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71       0.164   5.796  -1.283  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       1.143   7.028   0.630  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.486   9.980  -0.116  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.527   7.905  -2.029  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -0.798   7.391  -0.221  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       1.157   5.519  -1.634  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.194   5.038  -0.592  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.509   5.816  -2.136  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       2.144   6.764   0.304  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.209   7.968   1.164  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       0.759   6.274   1.312  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.232   7.880  -3.715  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.067   8.038  -4.901  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.294   6.712  -5.651  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.536   5.756  -5.508  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -0.388   9.056  -5.814  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -0.325  10.322  -5.182  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.602   7.293  -3.821  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.044   8.433  -4.620  1.00  0.00           H  
ATOM   1075  HB2 SER A  72       0.615   8.710  -6.067  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.959   9.140  -6.727  1.00  0.00           H  
ATOM   1077  HG  SER A  72       0.112  10.207  -4.330  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.341   6.659  -6.479  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.664   5.551  -7.399  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.243   5.983  -8.803  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.733   6.999  -9.298  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.186   5.258  -7.373  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.673   4.918  -5.948  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.534   4.109  -8.344  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -6.197   4.861  -5.807  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -2.902   7.487  -6.578  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.112   4.643  -7.139  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.714   6.154  -7.708  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -4.250   3.958  -5.670  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.318   5.664  -5.237  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.078   3.179  -8.009  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -5.613   3.975  -8.401  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -4.186   4.334  -9.353  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -6.637   5.802  -6.138  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -6.596   4.043  -6.402  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.461   4.697  -4.762  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.328   5.246  -9.435  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.770   5.619 -10.738  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.644   5.041 -11.846  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.663   3.835 -12.068  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.704   5.184 -10.857  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.251   4.806  -9.610  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.546   6.361 -11.331  1.00  0.00           C  
ATOM   1104  H   THR A  74      -0.912   4.450  -8.968  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -0.816   6.705 -10.830  1.00  0.00           H  
ATOM   1106  HB  THR A  74       0.800   4.349 -11.555  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.419   5.604  -9.102  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.463   7.178 -10.611  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.188   6.697 -12.304  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.589   6.056 -11.418  1.00  0.00           H  
ATOM   1111  N   SER A  75      -2.419   5.883 -12.523  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -3.373   5.485 -13.575  1.00  0.00           C  
ATOM   1113  C   SER A  75      -3.746   6.650 -14.508  1.00  0.00           C  
ATOM   1114  O   SER A  75      -3.328   7.786 -14.276  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -4.650   4.957 -12.902  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.400   3.724 -12.240  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.481   6.847 -12.215  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -2.948   4.692 -14.191  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -5.007   5.705 -12.190  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -5.433   4.816 -13.649  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -3.446   3.659 -12.038  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -4.532   6.384 -15.561  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -5.165   7.471 -16.308  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -6.307   7.980 -15.424  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -7.165   7.204 -15.005  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -5.642   7.026 -17.706  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -5.933   8.197 -18.668  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -7.391   8.667 -18.661  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -7.837   9.196 -17.626  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -8.065   8.601 -19.710  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -4.938   5.468 -15.663  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -4.433   8.268 -16.448  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -4.839   6.435 -18.151  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -6.516   6.380 -17.627  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -5.290   9.049 -18.423  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -5.683   7.873 -19.681  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -6.235   9.268 -15.106  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -7.262  10.093 -14.461  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -7.206  11.502 -15.079  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -6.242  11.828 -15.779  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -7.101  10.137 -12.918  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -7.140   8.743 -12.265  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -5.807  10.834 -12.458  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -5.446   9.766 -15.474  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -8.239   9.663 -14.685  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -7.934  10.712 -12.515  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -6.247   8.170 -12.527  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -7.175   8.846 -11.180  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -8.031   8.206 -12.591  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -4.931  10.356 -12.903  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -5.840  11.885 -12.735  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -5.720  10.779 -11.372  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASN A   1     -12.337 -14.338  -7.007  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -13.075 -13.062  -7.095  1.00  0.00           C  
ATOM      3  C   ASN A   1     -12.438 -11.907  -6.282  1.00  0.00           C  
ATOM      4  O   ASN A   1     -13.036 -10.843  -6.142  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.574 -13.269  -6.775  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.468 -12.163  -7.330  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -16.154 -11.456  -6.605  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -15.519 -11.994  -8.641  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.778 -14.600  -7.805  1.00  0.00           H  
ATOM     10  HA  ASN A   1     -13.001 -12.755  -8.137  1.00  0.00           H  
ATOM     11  HB2 ASN A   1     -14.906 -14.210  -7.211  1.00  0.00           H  
ATOM     12  HB3 ASN A   1     -14.715 -13.323  -5.695  1.00  0.00           H  
ATOM     13 HD21 ASN A   1     -14.959 -12.564  -9.249  1.00  0.00           H  
ATOM     14 HD22 ASN A   1     -16.111 -11.261  -8.991  1.00  0.00           H  
ATOM     15  N   ASP A   2     -11.222 -12.106  -5.772  1.00  0.00           N  
ATOM     16  CA  ASP A   2     -10.370 -11.087  -5.170  1.00  0.00           C  
ATOM     17  C   ASP A   2     -10.031  -9.936  -6.141  1.00  0.00           C  
ATOM     18  O   ASP A   2      -9.972 -10.089  -7.360  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -9.122 -11.743  -4.532  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -8.500 -12.915  -5.315  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -9.176 -13.963  -5.454  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -7.311 -12.843  -5.690  1.00  0.00           O  
ATOM     23  H   ASP A   2     -10.796 -13.022  -5.876  1.00  0.00           H  
ATOM     24  HA  ASP A   2     -10.937 -10.638  -4.355  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -8.367 -10.975  -4.350  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -9.419 -12.128  -3.555  1.00  0.00           H  
ATOM     27  N   SER A   3      -9.857  -8.751  -5.565  1.00  0.00           N  
ATOM     28  CA  SER A   3      -9.570  -7.481  -6.229  1.00  0.00           C  
ATOM     29  C   SER A   3      -8.159  -6.988  -5.879  1.00  0.00           C  
ATOM     30  O   SER A   3      -7.450  -7.571  -5.058  1.00  0.00           O  
ATOM     31  CB  SER A   3     -10.621  -6.455  -5.774  1.00  0.00           C  
ATOM     32  OG  SER A   3     -10.576  -5.231  -6.489  1.00  0.00           O  
ATOM     33  H   SER A   3      -9.814  -8.721  -4.552  1.00  0.00           H  
ATOM     34  HA  SER A   3      -9.640  -7.601  -7.309  1.00  0.00           H  
ATOM     35  HB2 SER A   3     -11.597  -6.875  -5.959  1.00  0.00           H  
ATOM     36  HB3 SER A   3     -10.525  -6.284  -4.699  1.00  0.00           H  
ATOM     37  HG  SER A   3     -11.428  -4.781  -6.351  1.00  0.00           H  
ATOM     38  N   THR A   4      -7.736  -5.871  -6.469  1.00  0.00           N  
ATOM     39  CA  THR A   4      -6.418  -5.285  -6.201  1.00  0.00           C  
ATOM     40  C   THR A   4      -6.407  -3.796  -6.469  1.00  0.00           C  
ATOM     41  O   THR A   4      -7.258  -3.257  -7.173  1.00  0.00           O  
ATOM     42  CB  THR A   4      -5.305  -6.029  -6.964  1.00  0.00           C  
ATOM     43  OG1 THR A   4      -4.134  -6.004  -6.190  1.00  0.00           O  
ATOM     44  CG2 THR A   4      -4.896  -5.411  -8.300  1.00  0.00           C  
ATOM     45  H   THR A   4      -8.416  -5.342  -7.008  1.00  0.00           H  
ATOM     46  HA  THR A   4      -6.238  -5.420  -5.137  1.00  0.00           H  
ATOM     47  HB  THR A   4      -5.612  -7.065  -7.121  1.00  0.00           H  
ATOM     48  HG1 THR A   4      -4.370  -6.323  -5.310  1.00  0.00           H  
ATOM     49 HG21 THR A   4      -5.781  -5.227  -8.909  1.00  0.00           H  
ATOM     50 HG22 THR A   4      -4.227  -6.096  -8.818  1.00  0.00           H  
ATOM     51 HG23 THR A   4      -4.360  -4.475  -8.118  1.00  0.00           H  
ATOM     52  N   ALA A   5      -5.383  -3.145  -5.931  1.00  0.00           N  
ATOM     53  CA  ALA A   5      -5.021  -1.770  -6.223  1.00  0.00           C  
ATOM     54  C   ALA A   5      -3.502  -1.583  -6.094  1.00  0.00           C  
ATOM     55  O   ALA A   5      -2.817  -2.372  -5.420  1.00  0.00           O  
ATOM     56  CB  ALA A   5      -5.807  -0.849  -5.285  1.00  0.00           C  
ATOM     57  H   ALA A   5      -4.738  -3.690  -5.370  1.00  0.00           H  
ATOM     58  HA  ALA A   5      -5.308  -1.550  -7.255  1.00  0.00           H  
ATOM     59  HB1 ALA A   5      -5.626  -1.155  -4.256  1.00  0.00           H  
ATOM     60  HB2 ALA A   5      -5.478   0.184  -5.422  1.00  0.00           H  
ATOM     61  HB3 ALA A   5      -6.875  -0.925  -5.498  1.00  0.00           H  
ATOM     62  N   THR A   6      -2.992  -0.523  -6.740  1.00  0.00           N  
ATOM     63  CA  THR A   6      -1.603  -0.060  -6.618  1.00  0.00           C  
ATOM     64  C   THR A   6      -1.554   1.283  -5.936  1.00  0.00           C  
ATOM     65  O   THR A   6      -2.485   2.080  -6.020  1.00  0.00           O  
ATOM     66  CB  THR A   6      -0.869  -0.016  -7.964  1.00  0.00           C  
ATOM     67  OG1 THR A   6       0.381  -0.631  -7.777  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -0.589   1.360  -8.571  1.00  0.00           C  
ATOM     69  H   THR A   6      -3.639   0.108  -7.192  1.00  0.00           H  
ATOM     70  HA  THR A   6      -1.069  -0.761  -5.976  1.00  0.00           H  
ATOM     71  HB  THR A   6      -1.457  -0.580  -8.671  1.00  0.00           H  
ATOM     72  HG1 THR A   6       0.825  -0.683  -8.628  1.00  0.00           H  
ATOM     73 HG21 THR A   6       0.145   1.901  -7.969  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -1.513   1.932  -8.637  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -0.187   1.237  -9.577  1.00  0.00           H  
ATOM     76  N   PHE A   7      -0.410   1.528  -5.321  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -0.137   2.722  -4.531  1.00  0.00           C  
ATOM     78  C   PHE A   7       1.348   3.069  -4.572  1.00  0.00           C  
ATOM     79  O   PHE A   7       2.210   2.194  -4.522  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -0.587   2.519  -3.081  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -2.018   2.031  -2.928  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -3.077   2.960  -2.965  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -2.314   0.651  -2.884  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.402   2.511  -3.001  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -3.642   0.213  -2.902  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.689   1.142  -2.966  1.00  0.00           C  
ATOM     87  H   PHE A   7       0.289   0.799  -5.395  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -0.704   3.551  -4.951  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       0.106   1.826  -2.609  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -0.492   3.477  -2.567  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -2.896   4.022  -3.023  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -1.546  -0.104  -2.898  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.203   3.222  -3.113  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -3.846  -0.844  -2.915  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.716   0.810  -3.002  1.00  0.00           H  
ATOM     96  N   ILE A   8       1.661   4.356  -4.630  1.00  0.00           N  
ATOM     97  CA  ILE A   8       3.017   4.889  -4.633  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.177   5.927  -3.537  1.00  0.00           C  
ATOM     99  O   ILE A   8       2.252   6.684  -3.278  1.00  0.00           O  
ATOM    100  CB  ILE A   8       3.346   5.422  -6.041  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       4.836   5.785  -6.120  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       2.462   6.590  -6.506  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       5.415   5.551  -7.514  1.00  0.00           C  
ATOM    104  H   ILE A   8       0.912   5.045  -4.661  1.00  0.00           H  
ATOM    105  HA  ILE A   8       3.713   4.090  -4.382  1.00  0.00           H  
ATOM    106  HB  ILE A   8       3.146   4.602  -6.726  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       4.996   6.816  -5.794  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       5.376   5.131  -5.448  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       2.504   7.416  -5.796  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       2.791   6.945  -7.481  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       1.435   6.247  -6.604  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.338   4.487  -7.747  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       4.874   6.136  -8.256  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.465   5.838  -7.523  1.00  0.00           H  
ATOM    115  N   ILE A   9       4.332   5.901  -2.872  1.00  0.00           N  
ATOM    116  CA  ILE A   9       4.655   6.654  -1.669  1.00  0.00           C  
ATOM    117  C   ILE A   9       5.807   7.612  -1.961  1.00  0.00           C  
ATOM    118  O   ILE A   9       6.977   7.236  -1.917  1.00  0.00           O  
ATOM    119  CB  ILE A   9       5.067   5.679  -0.546  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.016   4.587  -0.258  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.340   6.489   0.736  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.032   3.334  -1.134  1.00  0.00           C  
ATOM    123  H   ILE A   9       5.007   5.187  -3.122  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.782   7.233  -1.364  1.00  0.00           H  
ATOM    125  HB  ILE A   9       5.997   5.178  -0.823  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.222   4.189   0.708  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.020   5.011  -0.206  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.130   7.223   0.576  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       4.436   7.014   1.046  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.682   5.821   1.524  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.057   2.966  -1.207  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       3.421   2.575  -0.647  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       3.619   3.531  -2.117  1.00  0.00           H  
ATOM    134  N   ASP A  10       5.485   8.866  -2.223  1.00  0.00           N  
ATOM    135  CA  ASP A  10       6.452   9.837  -2.732  1.00  0.00           C  
ATOM    136  C   ASP A  10       7.218  10.588  -1.631  1.00  0.00           C  
ATOM    137  O   ASP A  10       7.122  11.799  -1.442  1.00  0.00           O  
ATOM    138  CB  ASP A  10       5.728  10.734  -3.736  1.00  0.00           C  
ATOM    139  CG  ASP A  10       6.195  10.577  -5.184  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.656   9.476  -5.578  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.118  11.598  -5.900  1.00  0.00           O  
ATOM    142  H   ASP A  10       4.499   9.105  -2.293  1.00  0.00           H  
ATOM    143  HA  ASP A  10       7.230   9.277  -3.246  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.658  10.563  -3.665  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       5.834  11.764  -3.422  1.00  0.00           H  
ATOM    146  N   GLY A  11       8.005   9.803  -0.908  1.00  0.00           N  
ATOM    147  CA  GLY A  11       8.928  10.244   0.132  1.00  0.00           C  
ATOM    148  C   GLY A  11       9.532   9.012   0.759  1.00  0.00           C  
ATOM    149  O   GLY A  11      10.736   8.780   0.682  1.00  0.00           O  
ATOM    150  H   GLY A  11       7.968   8.806  -1.116  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       9.719  10.877  -0.260  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       8.384  10.816   0.886  1.00  0.00           H  
ATOM    153  N   MET A  12       8.626   8.177   1.276  1.00  0.00           N  
ATOM    154  CA  MET A  12       8.931   6.949   2.011  1.00  0.00           C  
ATOM    155  C   MET A  12      10.056   7.223   3.030  1.00  0.00           C  
ATOM    156  O   MET A  12      10.144   8.319   3.561  1.00  0.00           O  
ATOM    157  CB  MET A  12       9.189   5.846   0.966  1.00  0.00           C  
ATOM    158  CG  MET A  12       9.088   4.418   1.469  1.00  0.00           C  
ATOM    159  SD  MET A  12      10.603   3.443   1.303  1.00  0.00           S  
ATOM    160  CE  MET A  12      10.603   3.234  -0.495  1.00  0.00           C  
ATOM    161  H   MET A  12       7.664   8.439   1.116  1.00  0.00           H  
ATOM    162  HA  MET A  12       8.045   6.681   2.576  1.00  0.00           H  
ATOM    163  HB2 MET A  12       8.402   5.886   0.238  1.00  0.00           H  
ATOM    164  HB3 MET A  12      10.121   6.031   0.443  1.00  0.00           H  
ATOM    165  HG2 MET A  12       8.722   4.474   2.485  1.00  0.00           H  
ATOM    166  HG3 MET A  12       8.309   3.907   0.900  1.00  0.00           H  
ATOM    167  HE1 MET A  12      10.673   4.205  -0.985  1.00  0.00           H  
ATOM    168  HE2 MET A  12      11.457   2.626  -0.805  1.00  0.00           H  
ATOM    169  HE3 MET A  12       9.691   2.734  -0.818  1.00  0.00           H  
ATOM    170  N   HIS A  13      10.901   6.246   3.356  1.00  0.00           N  
ATOM    171  CA  HIS A  13      12.144   6.517   4.106  1.00  0.00           C  
ATOM    172  C   HIS A  13      13.388   6.079   3.309  1.00  0.00           C  
ATOM    173  O   HIS A  13      14.428   6.707   3.481  1.00  0.00           O  
ATOM    174  CB  HIS A  13      12.176   5.814   5.476  1.00  0.00           C  
ATOM    175  CG  HIS A  13      11.264   6.290   6.596  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      11.458   5.997   7.930  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      10.047   6.920   6.517  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      10.387   6.418   8.623  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       9.488   6.971   7.799  1.00  0.00           N  
ATOM    180  H   HIS A  13      10.775   5.371   2.886  1.00  0.00           H  
ATOM    181  HA  HIS A  13      12.265   7.586   4.285  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      12.000   4.758   5.314  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      13.193   5.912   5.857  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      12.259   5.532   8.327  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       9.559   7.270   5.622  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      10.258   6.318   9.693  1.00  0.00           H  
ATOM    187  N   CYS A  14      13.294   5.001   2.499  1.00  0.00           N  
ATOM    188  CA  CYS A  14      14.366   4.435   1.636  1.00  0.00           C  
ATOM    189  C   CYS A  14      14.099   2.995   1.193  1.00  0.00           C  
ATOM    190  O   CYS A  14      13.814   2.721   0.035  1.00  0.00           O  
ATOM    191  CB  CYS A  14      15.792   4.525   2.244  1.00  0.00           C  
ATOM    192  SG  CYS A  14      15.874   3.984   3.983  1.00  0.00           S  
ATOM    193  H   CYS A  14      12.374   4.579   2.409  1.00  0.00           H  
ATOM    194  HA  CYS A  14      14.370   5.006   0.710  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      16.482   3.926   1.643  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      16.145   5.552   2.180  1.00  0.00           H  
ATOM    197  HG  CYS A  14      15.527   5.189   4.470  1.00  0.00           H  
ATOM    198  N   LYS A  15      14.241   2.069   2.138  1.00  0.00           N  
ATOM    199  CA  LYS A  15      14.279   0.631   1.881  1.00  0.00           C  
ATOM    200  C   LYS A  15      13.587  -0.120   3.025  1.00  0.00           C  
ATOM    201  O   LYS A  15      12.540  -0.706   2.804  1.00  0.00           O  
ATOM    202  CB  LYS A  15      15.755   0.234   1.649  1.00  0.00           C  
ATOM    203  CG  LYS A  15      15.952  -0.811   0.534  1.00  0.00           C  
ATOM    204  CD  LYS A  15      15.706  -0.246  -0.877  1.00  0.00           C  
ATOM    205  CE  LYS A  15      16.156  -1.249  -1.951  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      15.939  -0.730  -3.316  1.00  0.00           N  
ATOM    207  H   LYS A  15      14.563   2.406   3.033  1.00  0.00           H  
ATOM    208  HA  LYS A  15      13.701   0.423   0.976  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      16.337   1.125   1.383  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      16.179  -0.154   2.575  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      16.983  -1.162   0.588  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      15.295  -1.662   0.712  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      14.645  -0.026  -1.012  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      16.272   0.679  -0.998  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      17.213  -1.488  -1.816  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      15.584  -2.176  -1.858  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      16.463   0.103  -3.526  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      14.949  -0.605  -3.506  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      16.225  -1.433  -4.007  1.00  0.00           H  
ATOM    220  N   SER A  16      14.015   0.032   4.280  1.00  0.00           N  
ATOM    221  CA  SER A  16      13.304  -0.498   5.464  1.00  0.00           C  
ATOM    222  C   SER A  16      11.822  -0.094   5.520  1.00  0.00           C  
ATOM    223  O   SER A  16      11.004  -0.897   5.958  1.00  0.00           O  
ATOM    224  CB  SER A  16      14.007  -0.018   6.750  1.00  0.00           C  
ATOM    225  OG  SER A  16      15.394   0.217   6.533  1.00  0.00           O  
ATOM    226  H   SER A  16      14.915   0.463   4.458  1.00  0.00           H  
ATOM    227  HA  SER A  16      13.310  -1.596   5.452  1.00  0.00           H  
ATOM    228  HB2 SER A  16      13.548   0.915   7.085  1.00  0.00           H  
ATOM    229  HB3 SER A  16      13.869  -0.768   7.533  1.00  0.00           H  
ATOM    230  HG  SER A  16      15.847   0.311   7.383  1.00  0.00           H  
ATOM    231  N   CYS A  17      11.441   1.083   4.988  1.00  0.00           N  
ATOM    232  CA  CYS A  17      10.022   1.431   4.875  1.00  0.00           C  
ATOM    233  C   CYS A  17       9.230   0.413   4.065  1.00  0.00           C  
ATOM    234  O   CYS A  17       8.155   0.042   4.510  1.00  0.00           O  
ATOM    235  CB  CYS A  17       9.812   2.877   4.407  1.00  0.00           C  
ATOM    236  SG  CYS A  17       9.357   3.830   5.876  1.00  0.00           S  
ATOM    237  H   CYS A  17      12.132   1.682   4.559  1.00  0.00           H  
ATOM    238  HA  CYS A  17       9.548   1.351   5.846  1.00  0.00           H  
ATOM    239  HB2 CYS A  17      10.644   3.336   3.876  1.00  0.00           H  
ATOM    240  HB3 CYS A  17       8.997   2.905   3.696  1.00  0.00           H  
ATOM    241  HG  CYS A  17       8.018   3.789   5.750  1.00  0.00           H  
ATOM    242  N   VAL A  18       9.780  -0.081   2.960  1.00  0.00           N  
ATOM    243  CA  VAL A  18       9.139  -1.010   2.023  1.00  0.00           C  
ATOM    244  C   VAL A  18       8.541  -2.236   2.742  1.00  0.00           C  
ATOM    245  O   VAL A  18       7.398  -2.616   2.496  1.00  0.00           O  
ATOM    246  CB  VAL A  18      10.177  -1.432   0.959  1.00  0.00           C  
ATOM    247  CG1 VAL A  18       9.589  -2.453   0.012  1.00  0.00           C  
ATOM    248  CG2 VAL A  18      10.684  -0.224   0.151  1.00  0.00           C  
ATOM    249  H   VAL A  18      10.753   0.133   2.788  1.00  0.00           H  
ATOM    250  HA  VAL A  18       8.339  -0.473   1.513  1.00  0.00           H  
ATOM    251  HB  VAL A  18      11.018  -1.909   1.455  1.00  0.00           H  
ATOM    252 HG11 VAL A  18      10.206  -2.575  -0.870  1.00  0.00           H  
ATOM    253 HG12 VAL A  18       9.529  -3.412   0.530  1.00  0.00           H  
ATOM    254 HG13 VAL A  18       8.609  -2.108  -0.294  1.00  0.00           H  
ATOM    255 HG21 VAL A  18       9.849   0.262  -0.356  1.00  0.00           H  
ATOM    256 HG22 VAL A  18      11.175   0.498   0.802  1.00  0.00           H  
ATOM    257 HG23 VAL A  18      11.411  -0.550  -0.595  1.00  0.00           H  
ATOM    258  N   SER A  19       9.283  -2.791   3.701  1.00  0.00           N  
ATOM    259  CA  SER A  19       8.878  -3.941   4.517  1.00  0.00           C  
ATOM    260  C   SER A  19       7.768  -3.607   5.531  1.00  0.00           C  
ATOM    261  O   SER A  19       6.830  -4.390   5.696  1.00  0.00           O  
ATOM    262  CB  SER A  19      10.149  -4.413   5.233  1.00  0.00           C  
ATOM    263  OG  SER A  19       9.939  -5.587   5.997  1.00  0.00           O  
ATOM    264  H   SER A  19      10.186  -2.382   3.888  1.00  0.00           H  
ATOM    265  HA  SER A  19       8.486  -4.740   3.872  1.00  0.00           H  
ATOM    266  HB2 SER A  19      10.922  -4.600   4.485  1.00  0.00           H  
ATOM    267  HB3 SER A  19      10.508  -3.600   5.882  1.00  0.00           H  
ATOM    268  HG  SER A  19       9.649  -6.313   5.430  1.00  0.00           H  
ATOM    269  N   ASN A  20       7.788  -2.413   6.143  1.00  0.00           N  
ATOM    270  CA  ASN A  20       6.668  -1.928   6.961  1.00  0.00           C  
ATOM    271  C   ASN A  20       5.377  -1.812   6.162  1.00  0.00           C  
ATOM    272  O   ASN A  20       4.301  -2.046   6.706  1.00  0.00           O  
ATOM    273  CB  ASN A  20       6.930  -0.520   7.483  1.00  0.00           C  
ATOM    274  CG  ASN A  20       8.122  -0.417   8.407  1.00  0.00           C  
ATOM    275  OD1 ASN A  20       8.322  -1.193   9.326  1.00  0.00           O  
ATOM    276  ND2 ASN A  20       8.963   0.557   8.136  1.00  0.00           N  
ATOM    277  H   ASN A  20       8.559  -1.779   5.977  1.00  0.00           H  
ATOM    278  HA  ASN A  20       6.509  -2.595   7.804  1.00  0.00           H  
ATOM    279  HB2 ASN A  20       7.065   0.140   6.639  1.00  0.00           H  
ATOM    280  HB3 ASN A  20       6.043  -0.139   7.978  1.00  0.00           H  
ATOM    281 HD21 ASN A  20       8.779   1.156   7.357  1.00  0.00           H  
ATOM    282 HD22 ASN A  20       9.789   0.632   8.685  1.00  0.00           H  
ATOM    283  N   ILE A  21       5.480  -1.400   4.892  1.00  0.00           N  
ATOM    284  CA  ILE A  21       4.307  -1.164   4.046  1.00  0.00           C  
ATOM    285  C   ILE A  21       3.641  -2.496   3.752  1.00  0.00           C  
ATOM    286  O   ILE A  21       2.449  -2.621   4.003  1.00  0.00           O  
ATOM    287  CB  ILE A  21       4.641  -0.397   2.749  1.00  0.00           C  
ATOM    288  CG1 ILE A  21       5.763   0.653   2.955  1.00  0.00           C  
ATOM    289  CG2 ILE A  21       3.322   0.158   2.181  1.00  0.00           C  
ATOM    290  CD1 ILE A  21       5.769   1.815   1.955  1.00  0.00           C  
ATOM    291  H   ILE A  21       6.410  -1.216   4.530  1.00  0.00           H  
ATOM    292  HA  ILE A  21       3.581  -0.582   4.617  1.00  0.00           H  
ATOM    293  HB  ILE A  21       5.020  -1.109   2.013  1.00  0.00           H  
ATOM    294 HG12 ILE A  21       5.874   0.989   4.015  1.00  0.00           H  
ATOM    295 HG13 ILE A  21       6.665   0.112   2.719  1.00  0.00           H  
ATOM    296 HG21 ILE A  21       2.615  -0.656   2.010  1.00  0.00           H  
ATOM    297 HG22 ILE A  21       2.886   0.859   2.891  1.00  0.00           H  
ATOM    298 HG23 ILE A  21       3.488   0.646   1.220  1.00  0.00           H  
ATOM    299 HD11 ILE A  21       6.683   2.396   2.069  1.00  0.00           H  
ATOM    300 HD12 ILE A  21       5.744   1.424   0.936  1.00  0.00           H  
ATOM    301 HD13 ILE A  21       4.904   2.455   2.111  1.00  0.00           H  
ATOM    302  N   GLU A  22       4.427  -3.494   3.341  1.00  0.00           N  
ATOM    303  CA  GLU A  22       3.975  -4.875   3.222  1.00  0.00           C  
ATOM    304  C   GLU A  22       3.378  -5.385   4.528  1.00  0.00           C  
ATOM    305  O   GLU A  22       2.242  -5.840   4.538  1.00  0.00           O  
ATOM    306  CB  GLU A  22       5.136  -5.760   2.754  1.00  0.00           C  
ATOM    307  CG  GLU A  22       5.276  -5.614   1.240  1.00  0.00           C  
ATOM    308  CD  GLU A  22       6.220  -6.641   0.623  1.00  0.00           C  
ATOM    309  OE1 GLU A  22       7.249  -6.921   1.277  1.00  0.00           O  
ATOM    310  OE2 GLU A  22       5.915  -7.082  -0.511  1.00  0.00           O  
ATOM    311  H   GLU A  22       5.404  -3.312   3.153  1.00  0.00           H  
ATOM    312  HA  GLU A  22       3.183  -4.915   2.483  1.00  0.00           H  
ATOM    313  HB2 GLU A  22       6.063  -5.460   3.246  1.00  0.00           H  
ATOM    314  HB3 GLU A  22       4.949  -6.796   3.006  1.00  0.00           H  
ATOM    315  HG2 GLU A  22       4.298  -5.718   0.768  1.00  0.00           H  
ATOM    316  HG3 GLU A  22       5.651  -4.611   1.047  1.00  0.00           H  
ATOM    317  N   SER A  23       4.092  -5.251   5.644  1.00  0.00           N  
ATOM    318  CA  SER A  23       3.621  -5.775   6.930  1.00  0.00           C  
ATOM    319  C   SER A  23       2.301  -5.141   7.394  1.00  0.00           C  
ATOM    320  O   SER A  23       1.409  -5.855   7.859  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.705  -5.578   8.000  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.949  -6.136   7.604  1.00  0.00           O  
ATOM    323  H   SER A  23       5.045  -4.909   5.570  1.00  0.00           H  
ATOM    324  HA  SER A  23       3.415  -6.839   6.813  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.840  -4.512   8.190  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.378  -6.059   8.923  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.361  -5.568   6.927  1.00  0.00           H  
ATOM    328  N   THR A  24       2.150  -3.821   7.221  1.00  0.00           N  
ATOM    329  CA  THR A  24       0.953  -3.058   7.600  1.00  0.00           C  
ATOM    330  C   THR A  24      -0.222  -3.444   6.707  1.00  0.00           C  
ATOM    331  O   THR A  24      -1.312  -3.755   7.188  1.00  0.00           O  
ATOM    332  CB  THR A  24       1.248  -1.537   7.614  1.00  0.00           C  
ATOM    333  OG1 THR A  24       2.280  -1.320   8.543  1.00  0.00           O  
ATOM    334  CG2 THR A  24       0.040  -0.727   8.084  1.00  0.00           C  
ATOM    335  H   THR A  24       2.911  -3.315   6.789  1.00  0.00           H  
ATOM    336  HA  THR A  24       0.673  -3.355   8.608  1.00  0.00           H  
ATOM    337  HB  THR A  24       1.590  -1.145   6.644  1.00  0.00           H  
ATOM    338  HG1 THR A  24       3.105  -1.574   8.111  1.00  0.00           H  
ATOM    339 HG21 THR A  24      -0.777  -0.822   7.371  1.00  0.00           H  
ATOM    340 HG22 THR A  24       0.314   0.326   8.157  1.00  0.00           H  
ATOM    341 HG23 THR A  24      -0.289  -1.081   9.061  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.000  -3.451   5.394  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.020  -3.763   4.395  1.00  0.00           C  
ATOM    344  C   LEU A  25      -1.346  -5.254   4.286  1.00  0.00           C  
ATOM    345  O   LEU A  25      -2.375  -5.591   3.724  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -0.567  -3.193   3.050  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.652  -1.661   2.875  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -2.022  -1.336   2.287  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -0.440  -0.814   4.145  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.930  -3.213   5.055  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -1.956  -3.281   4.690  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.457  -3.512   2.908  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -1.163  -3.662   2.267  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.098  -1.365   2.140  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -2.798  -1.806   2.879  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -2.077  -1.725   1.274  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -2.175  -0.264   2.277  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -0.570   0.238   3.923  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.569  -0.952   4.528  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.170  -1.075   4.908  1.00  0.00           H  
ATOM    361  N   SER A  26      -0.524  -6.154   4.815  1.00  0.00           N  
ATOM    362  CA  SER A  26      -0.820  -7.589   4.887  1.00  0.00           C  
ATOM    363  C   SER A  26      -1.827  -7.986   5.986  1.00  0.00           C  
ATOM    364  O   SER A  26      -2.201  -9.156   6.069  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.499  -8.346   5.105  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.067  -8.180   6.401  1.00  0.00           O  
ATOM    367  H   SER A  26       0.424  -5.868   5.047  1.00  0.00           H  
ATOM    368  HA  SER A  26      -1.246  -7.913   3.938  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.305  -9.402   4.959  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.222  -8.048   4.347  1.00  0.00           H  
ATOM    371  HG  SER A  26       1.004  -7.260   6.714  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.290  -7.030   6.806  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.005  -7.313   8.056  1.00  0.00           C  
ATOM    374  C   ALA A  27      -4.436  -6.756   8.115  1.00  0.00           C  
ATOM    375  O   ALA A  27      -5.062  -6.750   9.175  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.139  -6.737   9.187  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.073  -6.061   6.591  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -3.081  -8.393   8.198  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -2.072  -5.651   9.094  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.575  -6.987  10.155  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -1.133  -7.158   9.134  1.00  0.00           H  
ATOM    382  N   LEU A  28      -4.950  -6.221   7.007  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.202  -5.468   7.024  1.00  0.00           C  
ATOM    384  C   LEU A  28      -7.437  -6.378   7.051  1.00  0.00           C  
ATOM    385  O   LEU A  28      -7.441  -7.464   6.473  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -6.242  -4.461   5.861  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -5.083  -3.445   5.908  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -4.819  -2.810   4.543  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -5.431  -2.333   6.897  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.417  -6.286   6.152  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -6.189  -4.908   7.957  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -6.235  -4.992   4.915  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.185  -3.920   5.910  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -4.158  -3.928   6.223  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -3.962  -2.149   4.640  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.669  -2.216   4.220  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.595  -3.580   3.804  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.611  -2.751   7.886  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.330  -1.817   6.552  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.595  -1.637   6.958  1.00  0.00           H  
ATOM    401  N   GLN A  29      -8.528  -5.863   7.626  1.00  0.00           N  
ATOM    402  CA  GLN A  29      -9.832  -6.527   7.833  1.00  0.00           C  
ATOM    403  C   GLN A  29     -10.616  -6.821   6.532  1.00  0.00           C  
ATOM    404  O   GLN A  29     -11.837  -6.941   6.542  1.00  0.00           O  
ATOM    405  CB  GLN A  29     -10.681  -5.668   8.791  1.00  0.00           C  
ATOM    406  CG  GLN A  29      -9.976  -5.335  10.117  1.00  0.00           C  
ATOM    407  CD  GLN A  29     -10.902  -4.624  11.099  1.00  0.00           C  
ATOM    408  OE1 GLN A  29     -11.150  -5.090  12.194  1.00  0.00           O  
ATOM    409  NE2 GLN A  29     -11.455  -3.475  10.762  1.00  0.00           N  
ATOM    410  H   GLN A  29      -8.433  -4.940   8.016  1.00  0.00           H  
ATOM    411  HA  GLN A  29      -9.652  -7.495   8.305  1.00  0.00           H  
ATOM    412  HB2 GLN A  29     -10.956  -4.741   8.285  1.00  0.00           H  
ATOM    413  HB3 GLN A  29     -11.599  -6.212   9.025  1.00  0.00           H  
ATOM    414  HG2 GLN A  29      -9.620  -6.258  10.577  1.00  0.00           H  
ATOM    415  HG3 GLN A  29      -9.120  -4.686   9.930  1.00  0.00           H  
ATOM    416 HE21 GLN A  29     -11.319  -3.073   9.855  1.00  0.00           H  
ATOM    417 HE22 GLN A  29     -12.063  -3.075  11.458  1.00  0.00           H  
ATOM    418  N   TYR A  30      -9.907  -6.909   5.410  1.00  0.00           N  
ATOM    419  CA  TYR A  30     -10.411  -7.091   4.052  1.00  0.00           C  
ATOM    420  C   TYR A  30      -9.333  -7.480   3.021  1.00  0.00           C  
ATOM    421  O   TYR A  30      -9.684  -7.602   1.854  1.00  0.00           O  
ATOM    422  CB  TYR A  30     -11.184  -5.830   3.603  1.00  0.00           C  
ATOM    423  CG  TYR A  30     -10.595  -4.478   3.996  1.00  0.00           C  
ATOM    424  CD1 TYR A  30      -9.252  -4.146   3.713  1.00  0.00           C  
ATOM    425  CD2 TYR A  30     -11.413  -3.534   4.651  1.00  0.00           C  
ATOM    426  CE1 TYR A  30      -8.753  -2.880   4.067  1.00  0.00           C  
ATOM    427  CE2 TYR A  30     -10.913  -2.267   5.009  1.00  0.00           C  
ATOM    428  CZ  TYR A  30      -9.575  -1.934   4.711  1.00  0.00           C  
ATOM    429  OH  TYR A  30      -9.077  -0.713   5.051  1.00  0.00           O  
ATOM    430  H   TYR A  30      -8.911  -6.828   5.524  1.00  0.00           H  
ATOM    431  HA  TYR A  30     -11.121  -7.921   4.068  1.00  0.00           H  
ATOM    432  HB2 TYR A  30     -11.313  -5.857   2.518  1.00  0.00           H  
ATOM    433  HB3 TYR A  30     -12.184  -5.901   4.030  1.00  0.00           H  
ATOM    434  HD1 TYR A  30      -8.586  -4.845   3.229  1.00  0.00           H  
ATOM    435  HD2 TYR A  30     -12.439  -3.787   4.880  1.00  0.00           H  
ATOM    436  HE1 TYR A  30      -7.728  -2.647   3.851  1.00  0.00           H  
ATOM    437  HE2 TYR A  30     -11.548  -1.549   5.508  1.00  0.00           H  
ATOM    438  HH  TYR A  30      -8.156  -0.598   4.802  1.00  0.00           H  
ATOM    439  N   VAL A  31      -8.052  -7.672   3.373  1.00  0.00           N  
ATOM    440  CA  VAL A  31      -6.978  -7.932   2.381  1.00  0.00           C  
ATOM    441  C   VAL A  31      -6.556  -9.403   2.391  1.00  0.00           C  
ATOM    442  O   VAL A  31      -6.477 -10.019   3.450  1.00  0.00           O  
ATOM    443  CB  VAL A  31      -5.787  -6.957   2.499  1.00  0.00           C  
ATOM    444  CG1 VAL A  31      -5.089  -7.122   3.820  1.00  0.00           C  
ATOM    445  CG2 VAL A  31      -4.739  -7.044   1.373  1.00  0.00           C  
ATOM    446  H   VAL A  31      -7.828  -7.778   4.360  1.00  0.00           H  
ATOM    447  HA  VAL A  31      -7.390  -7.721   1.416  1.00  0.00           H  
ATOM    448  HB  VAL A  31      -6.184  -5.941   2.510  1.00  0.00           H  
ATOM    449 HG11 VAL A  31      -4.370  -7.934   3.757  1.00  0.00           H  
ATOM    450 HG12 VAL A  31      -4.624  -6.164   4.017  1.00  0.00           H  
ATOM    451 HG13 VAL A  31      -5.826  -7.314   4.584  1.00  0.00           H  
ATOM    452 HG21 VAL A  31      -3.912  -6.364   1.575  1.00  0.00           H  
ATOM    453 HG22 VAL A  31      -4.319  -8.050   1.291  1.00  0.00           H  
ATOM    454 HG23 VAL A  31      -5.191  -6.748   0.430  1.00  0.00           H  
ATOM    455  N   SER A  32      -6.323  -9.983   1.211  1.00  0.00           N  
ATOM    456  CA  SER A  32      -5.956 -11.397   1.080  1.00  0.00           C  
ATOM    457  C   SER A  32      -4.508 -11.624   0.612  1.00  0.00           C  
ATOM    458  O   SER A  32      -4.036 -12.758   0.686  1.00  0.00           O  
ATOM    459  CB  SER A  32      -6.946 -12.094   0.138  1.00  0.00           C  
ATOM    460  OG  SER A  32      -6.874 -13.498   0.315  1.00  0.00           O  
ATOM    461  H   SER A  32      -6.375  -9.423   0.365  1.00  0.00           H  
ATOM    462  HA  SER A  32      -6.041 -11.892   2.048  1.00  0.00           H  
ATOM    463  HB2 SER A  32      -7.961 -11.772   0.380  1.00  0.00           H  
ATOM    464  HB3 SER A  32      -6.732 -11.832  -0.901  1.00  0.00           H  
ATOM    465  HG  SER A  32      -6.032 -13.806  -0.042  1.00  0.00           H  
ATOM    466  N   SER A  33      -3.792 -10.594   0.145  1.00  0.00           N  
ATOM    467  CA  SER A  33      -2.432 -10.664  -0.416  1.00  0.00           C  
ATOM    468  C   SER A  33      -1.878  -9.271  -0.766  1.00  0.00           C  
ATOM    469  O   SER A  33      -2.571  -8.260  -0.698  1.00  0.00           O  
ATOM    470  CB  SER A  33      -2.398 -11.587  -1.645  1.00  0.00           C  
ATOM    471  OG  SER A  33      -2.244 -12.938  -1.260  1.00  0.00           O  
ATOM    472  H   SER A  33      -4.237  -9.684   0.077  1.00  0.00           H  
ATOM    473  HA  SER A  33      -1.762 -11.092   0.326  1.00  0.00           H  
ATOM    474  HB2 SER A  33      -3.322 -11.466  -2.189  1.00  0.00           H  
ATOM    475  HB3 SER A  33      -1.588 -11.319  -2.320  1.00  0.00           H  
ATOM    476  HG  SER A  33      -2.883 -13.110  -0.545  1.00  0.00           H  
ATOM    477  N   ILE A  34      -0.621  -9.218  -1.183  1.00  0.00           N  
ATOM    478  CA  ILE A  34       0.206  -8.025  -1.419  1.00  0.00           C  
ATOM    479  C   ILE A  34       1.564  -8.436  -2.003  1.00  0.00           C  
ATOM    480  O   ILE A  34       2.006  -9.552  -1.743  1.00  0.00           O  
ATOM    481  CB  ILE A  34       0.378  -7.199  -0.110  1.00  0.00           C  
ATOM    482  CG1 ILE A  34       1.270  -5.957  -0.338  1.00  0.00           C  
ATOM    483  CG2 ILE A  34       0.947  -8.041   1.056  1.00  0.00           C  
ATOM    484  CD1 ILE A  34       1.080  -4.888   0.725  1.00  0.00           C  
ATOM    485  H   ILE A  34      -0.135 -10.098  -1.248  1.00  0.00           H  
ATOM    486  HA  ILE A  34      -0.297  -7.403  -2.156  1.00  0.00           H  
ATOM    487  HB  ILE A  34      -0.608  -6.844   0.191  1.00  0.00           H  
ATOM    488 HG12 ILE A  34       2.320  -6.248  -0.365  1.00  0.00           H  
ATOM    489 HG13 ILE A  34       1.016  -5.495  -1.288  1.00  0.00           H  
ATOM    490 HG21 ILE A  34       1.957  -8.380   0.822  1.00  0.00           H  
ATOM    491 HG22 ILE A  34       0.981  -7.453   1.973  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       0.317  -8.908   1.250  1.00  0.00           H  
ATOM    493 HD11 ILE A  34       1.264  -5.297   1.715  1.00  0.00           H  
ATOM    494 HD12 ILE A  34       1.759  -4.055   0.541  1.00  0.00           H  
ATOM    495 HD13 ILE A  34       0.054  -4.537   0.675  1.00  0.00           H  
ATOM    496  N   VAL A  35       2.180  -7.540  -2.775  1.00  0.00           N  
ATOM    497  CA  VAL A  35       3.580  -7.547  -3.225  1.00  0.00           C  
ATOM    498  C   VAL A  35       4.027  -6.104  -3.346  1.00  0.00           C  
ATOM    499  O   VAL A  35       3.332  -5.291  -3.956  1.00  0.00           O  
ATOM    500  CB  VAL A  35       3.794  -8.192  -4.610  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       5.173  -7.912  -5.248  1.00  0.00           C  
ATOM    502  CG2 VAL A  35       3.679  -9.709  -4.466  1.00  0.00           C  
ATOM    503  H   VAL A  35       1.638  -6.712  -3.020  1.00  0.00           H  
ATOM    504  HA  VAL A  35       4.196  -8.053  -2.481  1.00  0.00           H  
ATOM    505  HB  VAL A  35       3.034  -7.783  -5.284  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       5.971  -8.192  -4.558  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       5.283  -8.483  -6.170  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       5.272  -6.857  -5.507  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       2.662  -9.984  -4.195  1.00  0.00           H  
ATOM    510 HG22 VAL A  35       3.937 -10.205  -5.400  1.00  0.00           H  
ATOM    511 HG23 VAL A  35       4.375 -10.010  -3.678  1.00  0.00           H  
ATOM    512  N   VAL A  36       5.212  -5.806  -2.836  1.00  0.00           N  
ATOM    513  CA  VAL A  36       5.860  -4.499  -3.054  1.00  0.00           C  
ATOM    514  C   VAL A  36       7.046  -4.568  -4.021  1.00  0.00           C  
ATOM    515  O   VAL A  36       7.752  -5.570  -4.120  1.00  0.00           O  
ATOM    516  CB  VAL A  36       6.255  -3.869  -1.712  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       7.562  -4.466  -1.193  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       6.372  -2.338  -1.755  1.00  0.00           C  
ATOM    519  H   VAL A  36       5.642  -6.517  -2.211  1.00  0.00           H  
ATOM    520  HA  VAL A  36       5.131  -3.830  -3.504  1.00  0.00           H  
ATOM    521  HB  VAL A  36       5.445  -4.078  -1.017  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       7.623  -4.273  -0.125  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       7.602  -5.535  -1.369  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       8.405  -4.029  -1.723  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       7.257  -2.026  -2.310  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       5.495  -1.928  -2.233  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       6.413  -1.940  -0.739  1.00  0.00           H  
ATOM    528  N   SER A  37       7.299  -3.456  -4.706  1.00  0.00           N  
ATOM    529  CA  SER A  37       8.494  -3.265  -5.523  1.00  0.00           C  
ATOM    530  C   SER A  37       9.639  -2.646  -4.701  1.00  0.00           C  
ATOM    531  O   SER A  37       9.666  -1.432  -4.504  1.00  0.00           O  
ATOM    532  CB  SER A  37       8.160  -2.335  -6.692  1.00  0.00           C  
ATOM    533  OG  SER A  37       7.623  -3.011  -7.811  1.00  0.00           O  
ATOM    534  H   SER A  37       6.687  -2.655  -4.564  1.00  0.00           H  
ATOM    535  HA  SER A  37       8.825  -4.219  -5.936  1.00  0.00           H  
ATOM    536  HB2 SER A  37       7.460  -1.568  -6.361  1.00  0.00           H  
ATOM    537  HB3 SER A  37       9.079  -1.842  -7.000  1.00  0.00           H  
ATOM    538  HG  SER A  37       7.702  -2.423  -8.574  1.00  0.00           H  
ATOM    539  N   LEU A  38      10.630  -3.451  -4.286  1.00  0.00           N  
ATOM    540  CA  LEU A  38      11.801  -3.023  -3.490  1.00  0.00           C  
ATOM    541  C   LEU A  38      12.630  -1.915  -4.168  1.00  0.00           C  
ATOM    542  O   LEU A  38      13.155  -1.025  -3.496  1.00  0.00           O  
ATOM    543  CB  LEU A  38      12.676  -4.269  -3.191  1.00  0.00           C  
ATOM    544  CG  LEU A  38      13.045  -4.557  -1.715  1.00  0.00           C  
ATOM    545  CD1 LEU A  38      14.311  -5.428  -1.689  1.00  0.00           C  
ATOM    546  CD2 LEU A  38      13.279  -3.319  -0.835  1.00  0.00           C  
ATOM    547  H   LEU A  38      10.541  -4.440  -4.462  1.00  0.00           H  
ATOM    548  HA  LEU A  38      11.462  -2.587  -2.557  1.00  0.00           H  
ATOM    549  HB2 LEU A  38      12.187  -5.167  -3.573  1.00  0.00           H  
ATOM    550  HB3 LEU A  38      13.599  -4.174  -3.764  1.00  0.00           H  
ATOM    551  HG  LEU A  38      12.232  -5.129  -1.265  1.00  0.00           H  
ATOM    552 HD11 LEU A  38      14.539  -5.729  -0.667  1.00  0.00           H  
ATOM    553 HD12 LEU A  38      15.157  -4.868  -2.093  1.00  0.00           H  
ATOM    554 HD13 LEU A  38      14.156  -6.324  -2.291  1.00  0.00           H  
ATOM    555 HD21 LEU A  38      13.837  -3.587   0.062  1.00  0.00           H  
ATOM    556 HD22 LEU A  38      12.329  -2.904  -0.518  1.00  0.00           H  
ATOM    557 HD23 LEU A  38      13.814  -2.561  -1.392  1.00  0.00           H  
ATOM    558  N   GLU A  39      12.733  -1.965  -5.497  1.00  0.00           N  
ATOM    559  CA  GLU A  39      13.482  -1.009  -6.324  1.00  0.00           C  
ATOM    560  C   GLU A  39      12.637   0.168  -6.833  1.00  0.00           C  
ATOM    561  O   GLU A  39      13.066   0.991  -7.639  1.00  0.00           O  
ATOM    562  CB  GLU A  39      14.163  -1.749  -7.478  1.00  0.00           C  
ATOM    563  CG  GLU A  39      15.131  -2.867  -7.042  1.00  0.00           C  
ATOM    564  CD  GLU A  39      15.922  -2.500  -5.786  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      16.698  -1.523  -5.803  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      15.634  -3.066  -4.710  1.00  0.00           O  
ATOM    567  H   GLU A  39      12.310  -2.755  -5.953  1.00  0.00           H  
ATOM    568  HA  GLU A  39      14.251  -0.557  -5.709  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      13.398  -2.172  -8.133  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      14.705  -0.998  -8.039  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      14.553  -3.771  -6.843  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      15.821  -3.083  -7.859  1.00  0.00           H  
ATOM    573  N   ASN A  40      11.394   0.239  -6.380  1.00  0.00           N  
ATOM    574  CA  ASN A  40      10.485   1.364  -6.550  1.00  0.00           C  
ATOM    575  C   ASN A  40      10.084   1.915  -5.169  1.00  0.00           C  
ATOM    576  O   ASN A  40      10.608   1.502  -4.136  1.00  0.00           O  
ATOM    577  CB  ASN A  40       9.249   0.931  -7.345  1.00  0.00           C  
ATOM    578  CG  ASN A  40       9.537   0.240  -8.675  1.00  0.00           C  
ATOM    579  OD1 ASN A  40       8.700  -0.493  -9.187  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      10.699   0.455  -9.263  1.00  0.00           N  
ATOM    581  H   ASN A  40      11.117  -0.474  -5.725  1.00  0.00           H  
ATOM    582  HA  ASN A  40      10.973   2.149  -7.131  1.00  0.00           H  
ATOM    583  HB2 ASN A  40       8.632   0.291  -6.722  1.00  0.00           H  
ATOM    584  HB3 ASN A  40       8.679   1.822  -7.571  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      11.453   0.919  -8.760  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      10.918  -0.047 -10.095  1.00  0.00           H  
ATOM    587  N   ARG A  41       9.151   2.877  -5.135  1.00  0.00           N  
ATOM    588  CA  ARG A  41       8.493   3.318  -3.896  1.00  0.00           C  
ATOM    589  C   ARG A  41       6.992   2.983  -3.918  1.00  0.00           C  
ATOM    590  O   ARG A  41       6.155   3.803  -3.550  1.00  0.00           O  
ATOM    591  CB  ARG A  41       8.873   4.772  -3.531  1.00  0.00           C  
ATOM    592  CG  ARG A  41       8.387   5.966  -4.378  1.00  0.00           C  
ATOM    593  CD  ARG A  41       8.976   6.157  -5.784  1.00  0.00           C  
ATOM    594  NE  ARG A  41       8.645   7.517  -6.266  1.00  0.00           N  
ATOM    595  CZ  ARG A  41       9.315   8.343  -7.062  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      10.471   8.027  -7.615  1.00  0.00           N  
ATOM    597  NH2 ARG A  41       8.798   9.528  -7.302  1.00  0.00           N  
ATOM    598  H   ARG A  41       8.735   3.158  -6.010  1.00  0.00           H  
ATOM    599  HA  ARG A  41       8.880   2.710  -3.076  1.00  0.00           H  
ATOM    600  HB2 ARG A  41       8.505   4.943  -2.517  1.00  0.00           H  
ATOM    601  HB3 ARG A  41       9.962   4.829  -3.468  1.00  0.00           H  
ATOM    602  HG2 ARG A  41       7.301   5.946  -4.449  1.00  0.00           H  
ATOM    603  HG3 ARG A  41       8.653   6.859  -3.814  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      10.055   6.000  -5.748  1.00  0.00           H  
ATOM    605  HD3 ARG A  41       8.541   5.416  -6.456  1.00  0.00           H  
ATOM    606  HE  ARG A  41       7.797   7.930  -5.876  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      10.897   7.147  -7.393  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      10.949   8.687  -8.206  1.00  0.00           H  
ATOM    609 HH21 ARG A  41       7.927   9.779  -6.816  1.00  0.00           H  
ATOM    610 HH22 ARG A  41       9.245  10.200  -7.896  1.00  0.00           H  
ATOM    611  N   SER A  42       6.623   1.781  -4.379  1.00  0.00           N  
ATOM    612  CA  SER A  42       5.225   1.423  -4.692  1.00  0.00           C  
ATOM    613  C   SER A  42       4.863  -0.049  -4.414  1.00  0.00           C  
ATOM    614  O   SER A  42       5.724  -0.924  -4.508  1.00  0.00           O  
ATOM    615  CB  SER A  42       4.906   1.768  -6.161  1.00  0.00           C  
ATOM    616  OG  SER A  42       6.024   1.662  -7.037  1.00  0.00           O  
ATOM    617  H   SER A  42       7.324   1.081  -4.600  1.00  0.00           H  
ATOM    618  HA  SER A  42       4.564   2.034  -4.072  1.00  0.00           H  
ATOM    619  HB2 SER A  42       4.096   1.134  -6.521  1.00  0.00           H  
ATOM    620  HB3 SER A  42       4.549   2.794  -6.187  1.00  0.00           H  
ATOM    621  HG  SER A  42       5.931   0.865  -7.578  1.00  0.00           H  
ATOM    622  N   ALA A  43       3.581  -0.307  -4.111  1.00  0.00           N  
ATOM    623  CA  ALA A  43       3.013  -1.570  -3.606  1.00  0.00           C  
ATOM    624  C   ALA A  43       1.703  -1.940  -4.320  1.00  0.00           C  
ATOM    625  O   ALA A  43       0.836  -1.090  -4.506  1.00  0.00           O  
ATOM    626  CB  ALA A  43       2.742  -1.402  -2.093  1.00  0.00           C  
ATOM    627  H   ALA A  43       2.921   0.459  -4.206  1.00  0.00           H  
ATOM    628  HA  ALA A  43       3.702  -2.409  -3.769  1.00  0.00           H  
ATOM    629  HB1 ALA A  43       3.642  -1.085  -1.567  1.00  0.00           H  
ATOM    630  HB2 ALA A  43       1.952  -0.664  -1.914  1.00  0.00           H  
ATOM    631  HB3 ALA A  43       2.427  -2.358  -1.673  1.00  0.00           H  
ATOM    632  N   ILE A  44       1.544  -3.218  -4.669  1.00  0.00           N  
ATOM    633  CA  ILE A  44       0.339  -3.823  -5.254  1.00  0.00           C  
ATOM    634  C   ILE A  44      -0.303  -4.666  -4.153  1.00  0.00           C  
ATOM    635  O   ILE A  44       0.309  -5.604  -3.643  1.00  0.00           O  
ATOM    636  CB  ILE A  44       0.693  -4.674  -6.493  1.00  0.00           C  
ATOM    637  CG1 ILE A  44       1.321  -3.793  -7.600  1.00  0.00           C  
ATOM    638  CG2 ILE A  44      -0.573  -5.377  -7.028  1.00  0.00           C  
ATOM    639  CD1 ILE A  44       2.048  -4.603  -8.679  1.00  0.00           C  
ATOM    640  H   ILE A  44       2.272  -3.870  -4.397  1.00  0.00           H  
ATOM    641  HA  ILE A  44      -0.356  -3.042  -5.565  1.00  0.00           H  
ATOM    642  HB  ILE A  44       1.418  -5.435  -6.195  1.00  0.00           H  
ATOM    643 HG12 ILE A  44       0.535  -3.209  -8.077  1.00  0.00           H  
ATOM    644 HG13 ILE A  44       2.043  -3.097  -7.167  1.00  0.00           H  
ATOM    645 HG21 ILE A  44      -1.342  -4.645  -7.286  1.00  0.00           H  
ATOM    646 HG22 ILE A  44      -0.338  -5.969  -7.912  1.00  0.00           H  
ATOM    647 HG23 ILE A  44      -0.976  -6.060  -6.281  1.00  0.00           H  
ATOM    648 HD11 ILE A  44       2.819  -5.221  -8.218  1.00  0.00           H  
ATOM    649 HD12 ILE A  44       1.346  -5.236  -9.220  1.00  0.00           H  
ATOM    650 HD13 ILE A  44       2.517  -3.918  -9.386  1.00  0.00           H  
ATOM    651  N   VAL A  45      -1.529  -4.316  -3.786  1.00  0.00           N  
ATOM    652  CA  VAL A  45      -2.241  -4.803  -2.597  1.00  0.00           C  
ATOM    653  C   VAL A  45      -3.526  -5.516  -3.032  1.00  0.00           C  
ATOM    654  O   VAL A  45      -4.373  -4.892  -3.663  1.00  0.00           O  
ATOM    655  CB  VAL A  45      -2.620  -3.592  -1.730  1.00  0.00           C  
ATOM    656  CG1 VAL A  45      -3.219  -4.061  -0.391  1.00  0.00           C  
ATOM    657  CG2 VAL A  45      -1.441  -2.637  -1.452  1.00  0.00           C  
ATOM    658  H   VAL A  45      -1.983  -3.572  -4.320  1.00  0.00           H  
ATOM    659  HA  VAL A  45      -1.608  -5.467  -2.007  1.00  0.00           H  
ATOM    660  HB  VAL A  45      -3.353  -3.030  -2.309  1.00  0.00           H  
ATOM    661 HG11 VAL A  45      -4.112  -4.659  -0.563  1.00  0.00           H  
ATOM    662 HG12 VAL A  45      -2.489  -4.659   0.154  1.00  0.00           H  
ATOM    663 HG13 VAL A  45      -3.495  -3.201   0.216  1.00  0.00           H  
ATOM    664 HG21 VAL A  45      -0.666  -3.142  -0.881  1.00  0.00           H  
ATOM    665 HG22 VAL A  45      -1.007  -2.268  -2.379  1.00  0.00           H  
ATOM    666 HG23 VAL A  45      -1.796  -1.770  -0.898  1.00  0.00           H  
ATOM    667  N   VAL A  46      -3.694  -6.797  -2.707  1.00  0.00           N  
ATOM    668  CA  VAL A  46      -4.750  -7.687  -3.222  1.00  0.00           C  
ATOM    669  C   VAL A  46      -5.789  -7.942  -2.121  1.00  0.00           C  
ATOM    670  O   VAL A  46      -5.517  -8.645  -1.149  1.00  0.00           O  
ATOM    671  CB  VAL A  46      -4.131  -9.025  -3.695  1.00  0.00           C  
ATOM    672  CG1 VAL A  46      -5.166 -10.058  -4.154  1.00  0.00           C  
ATOM    673  CG2 VAL A  46      -3.088  -8.843  -4.813  1.00  0.00           C  
ATOM    674  H   VAL A  46      -3.060  -7.208  -2.016  1.00  0.00           H  
ATOM    675  HA  VAL A  46      -5.232  -7.203  -4.069  1.00  0.00           H  
ATOM    676  HB  VAL A  46      -3.602  -9.447  -2.847  1.00  0.00           H  
ATOM    677 HG11 VAL A  46      -4.650 -10.982  -4.424  1.00  0.00           H  
ATOM    678 HG12 VAL A  46      -5.865 -10.285  -3.349  1.00  0.00           H  
ATOM    679 HG13 VAL A  46      -5.713  -9.676  -5.016  1.00  0.00           H  
ATOM    680 HG21 VAL A  46      -3.573  -8.507  -5.728  1.00  0.00           H  
ATOM    681 HG22 VAL A  46      -2.324  -8.121  -4.520  1.00  0.00           H  
ATOM    682 HG23 VAL A  46      -2.594  -9.795  -5.010  1.00  0.00           H  
ATOM    683  N   TYR A  47      -6.979  -7.358  -2.252  1.00  0.00           N  
ATOM    684  CA  TYR A  47      -8.031  -7.347  -1.226  1.00  0.00           C  
ATOM    685  C   TYR A  47      -9.357  -7.985  -1.696  1.00  0.00           C  
ATOM    686  O   TYR A  47      -9.641  -8.081  -2.885  1.00  0.00           O  
ATOM    687  CB  TYR A  47      -8.221  -5.908  -0.722  1.00  0.00           C  
ATOM    688  CG  TYR A  47      -8.882  -4.983  -1.723  1.00  0.00           C  
ATOM    689  CD1 TYR A  47     -10.285  -4.874  -1.745  1.00  0.00           C  
ATOM    690  CD2 TYR A  47      -8.104  -4.258  -2.643  1.00  0.00           C  
ATOM    691  CE1 TYR A  47     -10.908  -4.088  -2.731  1.00  0.00           C  
ATOM    692  CE2 TYR A  47      -8.719  -3.399  -3.573  1.00  0.00           C  
ATOM    693  CZ  TYR A  47     -10.128  -3.346  -3.640  1.00  0.00           C  
ATOM    694  OH  TYR A  47     -10.747  -2.614  -4.599  1.00  0.00           O  
ATOM    695  H   TYR A  47      -7.201  -6.961  -3.161  1.00  0.00           H  
ATOM    696  HA  TYR A  47      -7.679  -7.940  -0.388  1.00  0.00           H  
ATOM    697  HB2 TYR A  47      -8.831  -5.923   0.177  1.00  0.00           H  
ATOM    698  HB3 TYR A  47      -7.250  -5.501  -0.435  1.00  0.00           H  
ATOM    699  HD1 TYR A  47     -10.877  -5.418  -1.021  1.00  0.00           H  
ATOM    700  HD2 TYR A  47      -7.029  -4.362  -2.638  1.00  0.00           H  
ATOM    701  HE1 TYR A  47     -11.981  -4.043  -2.795  1.00  0.00           H  
ATOM    702  HE2 TYR A  47      -8.115  -2.813  -4.253  1.00  0.00           H  
ATOM    703  HH  TYR A  47     -11.649  -2.923  -4.747  1.00  0.00           H  
ATOM    704  N   ASN A  48     -10.201  -8.424  -0.764  1.00  0.00           N  
ATOM    705  CA  ASN A  48     -11.368  -9.252  -1.060  1.00  0.00           C  
ATOM    706  C   ASN A  48     -12.664  -8.434  -1.194  1.00  0.00           C  
ATOM    707  O   ASN A  48     -13.304  -8.103  -0.194  1.00  0.00           O  
ATOM    708  CB  ASN A  48     -11.471 -10.336   0.026  1.00  0.00           C  
ATOM    709  CG  ASN A  48     -12.536 -11.372  -0.306  1.00  0.00           C  
ATOM    710  OD1 ASN A  48     -12.232 -12.479  -0.712  1.00  0.00           O  
ATOM    711  ND2 ASN A  48     -13.808 -11.043  -0.174  1.00  0.00           N  
ATOM    712  H   ASN A  48     -10.006  -8.199   0.208  1.00  0.00           H  
ATOM    713  HA  ASN A  48     -11.199  -9.756  -2.015  1.00  0.00           H  
ATOM    714  HB2 ASN A  48     -10.512 -10.847   0.110  1.00  0.00           H  
ATOM    715  HB3 ASN A  48     -11.700  -9.876   0.989  1.00  0.00           H  
ATOM    716 HD21 ASN A  48     -14.067 -10.125   0.166  1.00  0.00           H  
ATOM    717 HD22 ASN A  48     -14.484 -11.740  -0.436  1.00  0.00           H  
ATOM    718  N   ALA A  49     -13.085  -8.180  -2.436  1.00  0.00           N  
ATOM    719  CA  ALA A  49     -14.350  -7.541  -2.796  1.00  0.00           C  
ATOM    720  C   ALA A  49     -14.601  -7.702  -4.299  1.00  0.00           C  
ATOM    721  O   ALA A  49     -13.662  -7.673  -5.082  1.00  0.00           O  
ATOM    722  CB  ALA A  49     -14.286  -6.053  -2.432  1.00  0.00           C  
ATOM    723  H   ALA A  49     -12.492  -8.453  -3.211  1.00  0.00           H  
ATOM    724  HA  ALA A  49     -15.163  -8.018  -2.248  1.00  0.00           H  
ATOM    725  HB1 ALA A  49     -14.083  -5.923  -1.369  1.00  0.00           H  
ATOM    726  HB2 ALA A  49     -13.489  -5.592  -3.014  1.00  0.00           H  
ATOM    727  HB3 ALA A  49     -15.232  -5.568  -2.672  1.00  0.00           H  
ATOM    728  N   SER A  50     -15.855  -7.745  -4.734  1.00  0.00           N  
ATOM    729  CA  SER A  50     -16.220  -7.894  -6.148  1.00  0.00           C  
ATOM    730  C   SER A  50     -16.202  -6.531  -6.863  1.00  0.00           C  
ATOM    731  O   SER A  50     -16.980  -6.288  -7.781  1.00  0.00           O  
ATOM    732  CB  SER A  50     -17.609  -8.549  -6.250  1.00  0.00           C  
ATOM    733  OG  SER A  50     -17.724  -9.677  -5.397  1.00  0.00           O  
ATOM    734  H   SER A  50     -16.614  -7.657  -4.089  1.00  0.00           H  
ATOM    735  HA  SER A  50     -15.490  -8.540  -6.644  1.00  0.00           H  
ATOM    736  HB2 SER A  50     -18.367  -7.819  -5.960  1.00  0.00           H  
ATOM    737  HB3 SER A  50     -17.794  -8.848  -7.282  1.00  0.00           H  
ATOM    738  HG  SER A  50     -17.174 -10.400  -5.767  1.00  0.00           H  
ATOM    739  N   SER A  51     -15.384  -5.586  -6.388  1.00  0.00           N  
ATOM    740  CA  SER A  51     -15.410  -4.198  -6.829  1.00  0.00           C  
ATOM    741  C   SER A  51     -14.126  -3.418  -6.457  1.00  0.00           C  
ATOM    742  O   SER A  51     -13.162  -3.963  -5.910  1.00  0.00           O  
ATOM    743  CB  SER A  51     -16.696  -3.501  -6.326  1.00  0.00           C  
ATOM    744  OG  SER A  51     -16.901  -2.240  -6.956  1.00  0.00           O  
ATOM    745  H   SER A  51     -14.656  -5.867  -5.739  1.00  0.00           H  
ATOM    746  HA  SER A  51     -15.480  -4.243  -7.908  1.00  0.00           H  
ATOM    747  HB2 SER A  51     -17.557  -4.134  -6.542  1.00  0.00           H  
ATOM    748  HB3 SER A  51     -16.634  -3.364  -5.245  1.00  0.00           H  
ATOM    749  HG  SER A  51     -17.804  -1.948  -6.775  1.00  0.00           H  
ATOM    750  N   VAL A  52     -14.137  -2.118  -6.752  1.00  0.00           N  
ATOM    751  CA  VAL A  52     -13.066  -1.138  -6.514  1.00  0.00           C  
ATOM    752  C   VAL A  52     -13.407  -0.218  -5.336  1.00  0.00           C  
ATOM    753  O   VAL A  52     -14.540   0.248  -5.230  1.00  0.00           O  
ATOM    754  CB  VAL A  52     -12.747  -0.297  -7.775  1.00  0.00           C  
ATOM    755  CG1 VAL A  52     -12.080  -1.173  -8.846  1.00  0.00           C  
ATOM    756  CG2 VAL A  52     -13.971   0.412  -8.386  1.00  0.00           C  
ATOM    757  H   VAL A  52     -15.032  -1.766  -7.087  1.00  0.00           H  
ATOM    758  HA  VAL A  52     -12.160  -1.680  -6.271  1.00  0.00           H  
ATOM    759  HB  VAL A  52     -12.027   0.471  -7.483  1.00  0.00           H  
ATOM    760 HG11 VAL A  52     -11.778  -0.555  -9.693  1.00  0.00           H  
ATOM    761 HG12 VAL A  52     -11.192  -1.653  -8.432  1.00  0.00           H  
ATOM    762 HG13 VAL A  52     -12.772  -1.941  -9.195  1.00  0.00           H  
ATOM    763 HG21 VAL A  52     -14.727  -0.314  -8.688  1.00  0.00           H  
ATOM    764 HG22 VAL A  52     -14.405   1.107  -7.669  1.00  0.00           H  
ATOM    765 HG23 VAL A  52     -13.663   0.984  -9.263  1.00  0.00           H  
ATOM    766  N   THR A  53     -12.410   0.056  -4.480  1.00  0.00           N  
ATOM    767  CA  THR A  53     -12.380   1.053  -3.385  1.00  0.00           C  
ATOM    768  C   THR A  53     -10.931   1.110  -2.871  1.00  0.00           C  
ATOM    769  O   THR A  53     -10.574   0.349  -1.976  1.00  0.00           O  
ATOM    770  CB  THR A  53     -13.403   0.769  -2.263  1.00  0.00           C  
ATOM    771  OG1 THR A  53     -14.685   1.131  -2.719  1.00  0.00           O  
ATOM    772  CG2 THR A  53     -13.209   1.626  -1.007  1.00  0.00           C  
ATOM    773  H   THR A  53     -11.558  -0.477  -4.614  1.00  0.00           H  
ATOM    774  HA  THR A  53     -12.642   2.032  -3.785  1.00  0.00           H  
ATOM    775  HB  THR A  53     -13.381  -0.289  -1.990  1.00  0.00           H  
ATOM    776  HG1 THR A  53     -14.823   0.749  -3.600  1.00  0.00           H  
ATOM    777 HG21 THR A  53     -12.310   1.326  -0.475  1.00  0.00           H  
ATOM    778 HG22 THR A  53     -14.054   1.484  -0.333  1.00  0.00           H  
ATOM    779 HG23 THR A  53     -13.141   2.680  -1.273  1.00  0.00           H  
ATOM    780  N   PRO A  54     -10.061   1.948  -3.472  1.00  0.00           N  
ATOM    781  CA  PRO A  54      -8.629   1.946  -3.187  1.00  0.00           C  
ATOM    782  C   PRO A  54      -8.221   2.889  -2.044  1.00  0.00           C  
ATOM    783  O   PRO A  54      -7.146   2.694  -1.477  1.00  0.00           O  
ATOM    784  CB  PRO A  54      -7.998   2.323  -4.526  1.00  0.00           C  
ATOM    785  CG  PRO A  54      -8.976   3.359  -5.076  1.00  0.00           C  
ATOM    786  CD  PRO A  54     -10.327   2.783  -4.642  1.00  0.00           C  
ATOM    787  HA  PRO A  54      -8.272   0.954  -2.929  1.00  0.00           H  
ATOM    788  HB2 PRO A  54      -6.985   2.696  -4.413  1.00  0.00           H  
ATOM    789  HB3 PRO A  54      -7.993   1.452  -5.182  1.00  0.00           H  
ATOM    790  HG2 PRO A  54      -8.806   4.324  -4.595  1.00  0.00           H  
ATOM    791  HG3 PRO A  54      -8.903   3.450  -6.161  1.00  0.00           H  
ATOM    792  HD2 PRO A  54     -11.022   3.589  -4.404  1.00  0.00           H  
ATOM    793  HD3 PRO A  54     -10.729   2.167  -5.447  1.00  0.00           H  
ATOM    794  N   GLU A  55      -9.045   3.878  -1.665  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -8.645   4.866  -0.653  1.00  0.00           C  
ATOM    796  C   GLU A  55      -8.351   4.237   0.716  1.00  0.00           C  
ATOM    797  O   GLU A  55      -7.466   4.711   1.414  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -9.697   5.981  -0.506  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -9.530   7.113  -1.532  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -8.252   7.931  -1.311  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -8.066   8.496  -0.208  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -7.416   8.005  -2.234  1.00  0.00           O  
ATOM    803  H   GLU A  55      -9.936   4.000  -2.125  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -7.714   5.326  -0.984  1.00  0.00           H  
ATOM    805  HB2 GLU A  55     -10.694   5.548  -0.607  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -9.629   6.416   0.491  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -9.526   6.688  -2.538  1.00  0.00           H  
ATOM    808  HG3 GLU A  55     -10.385   7.784  -1.450  1.00  0.00           H  
ATOM    809  N   SER A  56      -9.011   3.153   1.124  1.00  0.00           N  
ATOM    810  CA  SER A  56      -8.787   2.548   2.441  1.00  0.00           C  
ATOM    811  C   SER A  56      -7.428   1.844   2.566  1.00  0.00           C  
ATOM    812  O   SER A  56      -6.885   1.732   3.668  1.00  0.00           O  
ATOM    813  CB  SER A  56      -9.883   1.521   2.729  1.00  0.00           C  
ATOM    814  OG  SER A  56     -11.088   1.780   2.021  1.00  0.00           O  
ATOM    815  H   SER A  56      -9.774   2.763   0.586  1.00  0.00           H  
ATOM    816  HA  SER A  56      -8.837   3.327   3.202  1.00  0.00           H  
ATOM    817  HB2 SER A  56      -9.492   0.538   2.463  1.00  0.00           H  
ATOM    818  HB3 SER A  56     -10.083   1.527   3.795  1.00  0.00           H  
ATOM    819  HG  SER A  56     -11.710   1.062   2.183  1.00  0.00           H  
ATOM    820  N   LEU A  57      -6.880   1.341   1.453  1.00  0.00           N  
ATOM    821  CA  LEU A  57      -5.537   0.767   1.433  1.00  0.00           C  
ATOM    822  C   LEU A  57      -4.491   1.878   1.391  1.00  0.00           C  
ATOM    823  O   LEU A  57      -3.572   1.866   2.204  1.00  0.00           O  
ATOM    824  CB  LEU A  57      -5.372  -0.172   0.237  1.00  0.00           C  
ATOM    825  CG  LEU A  57      -6.388  -1.322   0.082  1.00  0.00           C  
ATOM    826  CD1 LEU A  57      -5.964  -2.168  -1.123  1.00  0.00           C  
ATOM    827  CD2 LEU A  57      -6.507  -2.223   1.317  1.00  0.00           C  
ATOM    828  H   LEU A  57      -7.357   1.491   0.571  1.00  0.00           H  
ATOM    829  HA  LEU A  57      -5.364   0.206   2.354  1.00  0.00           H  
ATOM    830  HB2 LEU A  57      -5.431   0.435  -0.658  1.00  0.00           H  
ATOM    831  HB3 LEU A  57      -4.365  -0.586   0.292  1.00  0.00           H  
ATOM    832  HG  LEU A  57      -7.374  -0.895  -0.119  1.00  0.00           H  
ATOM    833 HD11 LEU A  57      -4.912  -1.999  -1.341  1.00  0.00           H  
ATOM    834 HD12 LEU A  57      -6.542  -1.878  -1.998  1.00  0.00           H  
ATOM    835 HD13 LEU A  57      -6.105  -3.230  -0.909  1.00  0.00           H  
ATOM    836 HD21 LEU A  57      -6.833  -1.624   2.162  1.00  0.00           H  
ATOM    837 HD22 LEU A  57      -5.550  -2.695   1.547  1.00  0.00           H  
ATOM    838 HD23 LEU A  57      -7.250  -3.004   1.127  1.00  0.00           H  
ATOM    839  N   ARG A  58      -4.666   2.884   0.523  1.00  0.00           N  
ATOM    840  CA  ARG A  58      -3.871   4.110   0.535  1.00  0.00           C  
ATOM    841  C   ARG A  58      -3.767   4.658   1.965  1.00  0.00           C  
ATOM    842  O   ARG A  58      -2.671   4.897   2.456  1.00  0.00           O  
ATOM    843  CB  ARG A  58      -4.558   5.113  -0.395  1.00  0.00           C  
ATOM    844  CG  ARG A  58      -3.857   6.469  -0.434  1.00  0.00           C  
ATOM    845  CD  ARG A  58      -4.819   7.562  -0.879  1.00  0.00           C  
ATOM    846  NE  ARG A  58      -4.289   8.878  -0.525  1.00  0.00           N  
ATOM    847  CZ  ARG A  58      -4.741  10.052  -0.916  1.00  0.00           C  
ATOM    848  NH1 ARG A  58      -5.802  10.193  -1.682  1.00  0.00           N  
ATOM    849  NH2 ARG A  58      -4.095  11.099  -0.467  1.00  0.00           N  
ATOM    850  H   ARG A  58      -5.456   2.856  -0.103  1.00  0.00           H  
ATOM    851  HA  ARG A  58      -2.868   3.896   0.162  1.00  0.00           H  
ATOM    852  HB2 ARG A  58      -4.617   4.706  -1.392  1.00  0.00           H  
ATOM    853  HB3 ARG A  58      -5.580   5.247  -0.072  1.00  0.00           H  
ATOM    854  HG2 ARG A  58      -3.512   6.707   0.565  1.00  0.00           H  
ATOM    855  HG3 ARG A  58      -3.009   6.432  -1.112  1.00  0.00           H  
ATOM    856  HD2 ARG A  58      -4.978   7.487  -1.955  1.00  0.00           H  
ATOM    857  HD3 ARG A  58      -5.768   7.429  -0.362  1.00  0.00           H  
ATOM    858  HE  ARG A  58      -3.495   8.910   0.115  1.00  0.00           H  
ATOM    859 HH11 ARG A  58      -6.343   9.351  -1.926  1.00  0.00           H  
ATOM    860 HH12 ARG A  58      -6.106  11.088  -2.011  1.00  0.00           H  
ATOM    861 HH21 ARG A  58      -3.311  10.904   0.168  1.00  0.00           H  
ATOM    862 HH22 ARG A  58      -4.338  12.032  -0.738  1.00  0.00           H  
ATOM    863  N   LYS A  59      -4.895   4.782   2.668  1.00  0.00           N  
ATOM    864  CA  LYS A  59      -4.962   5.209   4.068  1.00  0.00           C  
ATOM    865  C   LYS A  59      -4.160   4.314   5.027  1.00  0.00           C  
ATOM    866  O   LYS A  59      -3.462   4.850   5.885  1.00  0.00           O  
ATOM    867  CB  LYS A  59      -6.437   5.326   4.492  1.00  0.00           C  
ATOM    868  CG  LYS A  59      -6.936   6.780   4.443  1.00  0.00           C  
ATOM    869  CD  LYS A  59      -6.780   7.411   3.056  1.00  0.00           C  
ATOM    870  CE  LYS A  59      -7.058   8.910   3.055  1.00  0.00           C  
ATOM    871  NZ  LYS A  59      -6.504   9.499   1.820  1.00  0.00           N  
ATOM    872  H   LYS A  59      -5.775   4.638   2.185  1.00  0.00           H  
ATOM    873  HA  LYS A  59      -4.523   6.205   4.136  1.00  0.00           H  
ATOM    874  HB2 LYS A  59      -7.070   4.692   3.875  1.00  0.00           H  
ATOM    875  HB3 LYS A  59      -6.541   4.966   5.509  1.00  0.00           H  
ATOM    876  HG2 LYS A  59      -7.986   6.803   4.729  1.00  0.00           H  
ATOM    877  HG3 LYS A  59      -6.363   7.364   5.164  1.00  0.00           H  
ATOM    878  HD2 LYS A  59      -5.769   7.259   2.691  1.00  0.00           H  
ATOM    879  HD3 LYS A  59      -7.444   6.920   2.362  1.00  0.00           H  
ATOM    880  HE2 LYS A  59      -8.135   9.085   3.119  1.00  0.00           H  
ATOM    881  HE3 LYS A  59      -6.560   9.360   3.917  1.00  0.00           H  
ATOM    882  HZ1 LYS A  59      -5.501   9.295   1.790  1.00  0.00           H  
ATOM    883  HZ2 LYS A  59      -6.648  10.493   1.795  1.00  0.00           H  
ATOM    884  HZ3 LYS A  59      -6.966   9.088   1.003  1.00  0.00           H  
ATOM    885  N   ALA A  60      -4.191   2.986   4.866  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -3.327   2.089   5.638  1.00  0.00           C  
ATOM    887  C   ALA A  60      -1.831   2.352   5.374  1.00  0.00           C  
ATOM    888  O   ALA A  60      -1.018   2.252   6.288  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -3.733   0.646   5.326  1.00  0.00           C  
ATOM    890  H   ALA A  60      -4.773   2.583   4.137  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -3.490   2.268   6.703  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -4.794   0.505   5.536  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -3.538   0.409   4.282  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -3.151  -0.031   5.954  1.00  0.00           H  
ATOM    895  N   ILE A  61      -1.468   2.753   4.149  1.00  0.00           N  
ATOM    896  CA  ILE A  61      -0.105   3.184   3.812  1.00  0.00           C  
ATOM    897  C   ILE A  61       0.206   4.545   4.457  1.00  0.00           C  
ATOM    898  O   ILE A  61       1.163   4.653   5.220  1.00  0.00           O  
ATOM    899  CB  ILE A  61       0.138   3.161   2.274  1.00  0.00           C  
ATOM    900  CG1 ILE A  61      -0.148   1.784   1.642  1.00  0.00           C  
ATOM    901  CG2 ILE A  61       1.578   3.567   1.948  1.00  0.00           C  
ATOM    902  CD1 ILE A  61       0.089   1.671   0.136  1.00  0.00           C  
ATOM    903  H   ILE A  61      -2.176   2.778   3.424  1.00  0.00           H  
ATOM    904  HA  ILE A  61       0.570   2.470   4.281  1.00  0.00           H  
ATOM    905  HB  ILE A  61      -0.520   3.884   1.799  1.00  0.00           H  
ATOM    906 HG12 ILE A  61       0.432   1.027   2.154  1.00  0.00           H  
ATOM    907 HG13 ILE A  61      -1.188   1.548   1.779  1.00  0.00           H  
ATOM    908 HG21 ILE A  61       1.760   3.492   0.882  1.00  0.00           H  
ATOM    909 HG22 ILE A  61       1.730   4.601   2.207  1.00  0.00           H  
ATOM    910 HG23 ILE A  61       2.285   2.945   2.490  1.00  0.00           H  
ATOM    911 HD11 ILE A  61      -0.348   2.540  -0.354  1.00  0.00           H  
ATOM    912 HD12 ILE A  61       1.154   1.616  -0.086  1.00  0.00           H  
ATOM    913 HD13 ILE A  61      -0.389   0.764  -0.238  1.00  0.00           H  
ATOM    914  N   GLU A  62      -0.619   5.572   4.227  1.00  0.00           N  
ATOM    915  CA  GLU A  62      -0.444   6.919   4.782  1.00  0.00           C  
ATOM    916  C   GLU A  62      -0.331   6.914   6.313  1.00  0.00           C  
ATOM    917  O   GLU A  62       0.279   7.819   6.869  1.00  0.00           O  
ATOM    918  CB  GLU A  62      -1.591   7.862   4.349  1.00  0.00           C  
ATOM    919  CG  GLU A  62      -1.572   8.164   2.846  1.00  0.00           C  
ATOM    920  CD  GLU A  62      -2.695   9.040   2.277  1.00  0.00           C  
ATOM    921  OE1 GLU A  62      -3.891   8.805   2.556  1.00  0.00           O  
ATOM    922  OE2 GLU A  62      -2.405   9.862   1.379  1.00  0.00           O  
ATOM    923  H   GLU A  62      -1.422   5.422   3.630  1.00  0.00           H  
ATOM    924  HA  GLU A  62       0.491   7.328   4.400  1.00  0.00           H  
ATOM    925  HB2 GLU A  62      -2.552   7.439   4.641  1.00  0.00           H  
ATOM    926  HB3 GLU A  62      -1.427   8.799   4.870  1.00  0.00           H  
ATOM    927  HG2 GLU A  62      -0.631   8.669   2.637  1.00  0.00           H  
ATOM    928  HG3 GLU A  62      -1.601   7.218   2.315  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.846   5.886   6.998  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -0.811   5.764   8.455  1.00  0.00           C  
ATOM    931  C   ALA A  63       0.471   5.136   9.030  1.00  0.00           C  
ATOM    932  O   ALA A  63       0.539   4.954  10.245  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.069   4.997   8.889  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.297   5.137   6.481  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -0.843   6.766   8.873  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.112   4.948   9.977  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.960   5.509   8.523  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.041   3.983   8.486  1.00  0.00           H  
ATOM    939  N   VAL A  64       1.474   4.834   8.194  1.00  0.00           N  
ATOM    940  CA  VAL A  64       2.742   4.210   8.624  1.00  0.00           C  
ATOM    941  C   VAL A  64       3.853   5.249   8.789  1.00  0.00           C  
ATOM    942  O   VAL A  64       4.576   5.214   9.780  1.00  0.00           O  
ATOM    943  CB  VAL A  64       3.142   2.994   7.756  1.00  0.00           C  
ATOM    944  CG1 VAL A  64       3.893   3.223   6.468  1.00  0.00           C  
ATOM    945  CG2 VAL A  64       4.014   2.042   8.585  1.00  0.00           C  
ATOM    946  H   VAL A  64       1.351   5.100   7.226  1.00  0.00           H  
ATOM    947  HA  VAL A  64       2.557   3.806   9.619  1.00  0.00           H  
ATOM    948  HB  VAL A  64       2.238   2.527   7.367  1.00  0.00           H  
ATOM    949 HG11 VAL A  64       3.840   2.289   5.887  1.00  0.00           H  
ATOM    950 HG12 VAL A  64       3.371   4.008   5.948  1.00  0.00           H  
ATOM    951 HG13 VAL A  64       4.926   3.513   6.655  1.00  0.00           H  
ATOM    952 HG21 VAL A  64       4.245   1.150   8.003  1.00  0.00           H  
ATOM    953 HG22 VAL A  64       4.944   2.562   8.847  1.00  0.00           H  
ATOM    954 HG23 VAL A  64       3.495   1.749   9.496  1.00  0.00           H  
ATOM    955  N   SER A  65       3.927   6.242   7.892  1.00  0.00           N  
ATOM    956  CA  SER A  65       4.761   7.427   8.119  1.00  0.00           C  
ATOM    957  C   SER A  65       4.064   8.726   7.651  1.00  0.00           C  
ATOM    958  O   SER A  65       4.515   9.362   6.693  1.00  0.00           O  
ATOM    959  CB  SER A  65       6.180   7.277   7.551  1.00  0.00           C  
ATOM    960  OG  SER A  65       6.727   5.970   7.498  1.00  0.00           O  
ATOM    961  H   SER A  65       3.394   6.190   7.039  1.00  0.00           H  
ATOM    962  HA  SER A  65       4.894   7.542   9.193  1.00  0.00           H  
ATOM    963  HB2 SER A  65       6.251   7.755   6.575  1.00  0.00           H  
ATOM    964  HB3 SER A  65       6.804   7.815   8.241  1.00  0.00           H  
ATOM    965  HG  SER A  65       7.688   6.088   7.612  1.00  0.00           H  
ATOM    966  N   PRO A  66       2.938   9.113   8.287  1.00  0.00           N  
ATOM    967  CA  PRO A  66       2.083  10.217   7.851  1.00  0.00           C  
ATOM    968  C   PRO A  66       2.813  11.555   7.702  1.00  0.00           C  
ATOM    969  O   PRO A  66       3.713  11.883   8.472  1.00  0.00           O  
ATOM    970  CB  PRO A  66       0.926  10.299   8.861  1.00  0.00           C  
ATOM    971  CG  PRO A  66       1.357   9.408  10.027  1.00  0.00           C  
ATOM    972  CD  PRO A  66       2.287   8.396   9.369  1.00  0.00           C  
ATOM    973  HA  PRO A  66       1.673   9.946   6.879  1.00  0.00           H  
ATOM    974  HB2 PRO A  66       0.749  11.321   9.199  1.00  0.00           H  
ATOM    975  HB3 PRO A  66       0.019   9.897   8.411  1.00  0.00           H  
ATOM    976  HG2 PRO A  66       1.921   9.999  10.751  1.00  0.00           H  
ATOM    977  HG3 PRO A  66       0.506   8.920  10.503  1.00  0.00           H  
ATOM    978  HD2 PRO A  66       2.986   7.974  10.085  1.00  0.00           H  
ATOM    979  HD3 PRO A  66       1.714   7.582   8.938  1.00  0.00           H  
ATOM    980  N   GLY A  67       2.413  12.324   6.683  1.00  0.00           N  
ATOM    981  CA  GLY A  67       3.019  13.605   6.293  1.00  0.00           C  
ATOM    982  C   GLY A  67       4.209  13.424   5.352  1.00  0.00           C  
ATOM    983  O   GLY A  67       4.306  14.122   4.346  1.00  0.00           O  
ATOM    984  H   GLY A  67       1.683  11.960   6.088  1.00  0.00           H  
ATOM    985  HA2 GLY A  67       2.279  14.216   5.777  1.00  0.00           H  
ATOM    986  HA3 GLY A  67       3.380  14.124   7.181  1.00  0.00           H  
ATOM    987  N   LEU A  68       5.077  12.453   5.650  1.00  0.00           N  
ATOM    988  CA  LEU A  68       6.177  12.022   4.782  1.00  0.00           C  
ATOM    989  C   LEU A  68       5.649  11.132   3.644  1.00  0.00           C  
ATOM    990  O   LEU A  68       6.056  11.251   2.491  1.00  0.00           O  
ATOM    991  CB  LEU A  68       7.209  11.338   5.700  1.00  0.00           C  
ATOM    992  CG  LEU A  68       8.389  10.623   5.021  1.00  0.00           C  
ATOM    993  CD1 LEU A  68       9.110  11.478   3.980  1.00  0.00           C  
ATOM    994  CD2 LEU A  68       9.404  10.243   6.104  1.00  0.00           C  
ATOM    995  H   LEU A  68       4.906  11.909   6.488  1.00  0.00           H  
ATOM    996  HA  LEU A  68       6.643  12.892   4.318  1.00  0.00           H  
ATOM    997  HB2 LEU A  68       7.606  12.105   6.368  1.00  0.00           H  
ATOM    998  HB3 LEU A  68       6.701  10.601   6.322  1.00  0.00           H  
ATOM    999  HG  LEU A  68       8.024   9.716   4.538  1.00  0.00           H  
ATOM   1000 HD11 LEU A  68       9.451  12.406   4.436  1.00  0.00           H  
ATOM   1001 HD12 LEU A  68       8.444  11.695   3.152  1.00  0.00           H  
ATOM   1002 HD13 LEU A  68       9.963  10.920   3.599  1.00  0.00           H  
ATOM   1003 HD21 LEU A  68       8.934   9.585   6.833  1.00  0.00           H  
ATOM   1004 HD22 LEU A  68       9.767  11.140   6.604  1.00  0.00           H  
ATOM   1005 HD23 LEU A  68      10.254   9.734   5.649  1.00  0.00           H  
ATOM   1006  N   TYR A  69       4.687  10.263   3.949  1.00  0.00           N  
ATOM   1007  CA  TYR A  69       4.026   9.405   2.972  1.00  0.00           C  
ATOM   1008  C   TYR A  69       3.074  10.183   2.035  1.00  0.00           C  
ATOM   1009  O   TYR A  69       1.867  10.297   2.274  1.00  0.00           O  
ATOM   1010  CB  TYR A  69       3.355   8.228   3.707  1.00  0.00           C  
ATOM   1011  CG  TYR A  69       4.266   7.030   3.945  1.00  0.00           C  
ATOM   1012  CD1 TYR A  69       5.643   7.156   4.228  1.00  0.00           C  
ATOM   1013  CD2 TYR A  69       3.729   5.742   3.808  1.00  0.00           C  
ATOM   1014  CE1 TYR A  69       6.444   6.011   4.400  1.00  0.00           C  
ATOM   1015  CE2 TYR A  69       4.533   4.601   3.870  1.00  0.00           C  
ATOM   1016  CZ  TYR A  69       5.894   4.729   4.199  1.00  0.00           C  
ATOM   1017  OH  TYR A  69       6.642   3.611   4.359  1.00  0.00           O  
ATOM   1018  H   TYR A  69       4.419  10.159   4.923  1.00  0.00           H  
ATOM   1019  HA  TYR A  69       4.796   8.974   2.332  1.00  0.00           H  
ATOM   1020  HB2 TYR A  69       2.871   8.556   4.633  1.00  0.00           H  
ATOM   1021  HB3 TYR A  69       2.552   7.867   3.077  1.00  0.00           H  
ATOM   1022  HD1 TYR A  69       6.080   8.130   4.376  1.00  0.00           H  
ATOM   1023  HD2 TYR A  69       2.674   5.607   3.690  1.00  0.00           H  
ATOM   1024  HE1 TYR A  69       7.466   6.111   4.733  1.00  0.00           H  
ATOM   1025  HE2 TYR A  69       4.063   3.630   3.793  1.00  0.00           H  
ATOM   1026  HH  TYR A  69       6.102   2.824   4.255  1.00  0.00           H  
ATOM   1027  N   ARG A  70       3.610  10.663   0.905  1.00  0.00           N  
ATOM   1028  CA  ARG A  70       2.857  11.233  -0.213  1.00  0.00           C  
ATOM   1029  C   ARG A  70       2.169  10.110  -1.016  1.00  0.00           C  
ATOM   1030  O   ARG A  70       2.680   9.691  -2.050  1.00  0.00           O  
ATOM   1031  CB  ARG A  70       3.846  12.027  -1.065  1.00  0.00           C  
ATOM   1032  CG  ARG A  70       3.221  13.246  -1.756  1.00  0.00           C  
ATOM   1033  CD  ARG A  70       4.069  13.513  -2.981  1.00  0.00           C  
ATOM   1034  NE  ARG A  70       3.723  14.715  -3.749  1.00  0.00           N  
ATOM   1035  CZ  ARG A  70       4.217  15.002  -4.951  1.00  0.00           C  
ATOM   1036  NH1 ARG A  70       5.033  14.202  -5.614  1.00  0.00           N  
ATOM   1037  NH2 ARG A  70       3.886  16.143  -5.517  1.00  0.00           N  
ATOM   1038  H   ARG A  70       4.621  10.657   0.803  1.00  0.00           H  
ATOM   1039  HA  ARG A  70       2.113  11.939   0.142  1.00  0.00           H  
ATOM   1040  HB2 ARG A  70       4.733  12.301  -0.514  1.00  0.00           H  
ATOM   1041  HB3 ARG A  70       4.258  11.362  -1.795  1.00  0.00           H  
ATOM   1042  HG2 ARG A  70       2.236  12.977  -2.117  1.00  0.00           H  
ATOM   1043  HG3 ARG A  70       3.187  14.106  -1.086  1.00  0.00           H  
ATOM   1044  HD2 ARG A  70       5.114  13.576  -2.672  1.00  0.00           H  
ATOM   1045  HD3 ARG A  70       3.876  12.629  -3.586  1.00  0.00           H  
ATOM   1046  HE  ARG A  70       3.121  15.384  -3.299  1.00  0.00           H  
ATOM   1047 HH11 ARG A  70       5.307  13.280  -5.271  1.00  0.00           H  
ATOM   1048 HH12 ARG A  70       5.389  14.448  -6.519  1.00  0.00           H  
ATOM   1049 HH21 ARG A  70       3.282  16.783  -5.034  1.00  0.00           H  
ATOM   1050 HH22 ARG A  70       4.232  16.369  -6.434  1.00  0.00           H  
ATOM   1051  N   VAL A  71       1.077   9.543  -0.515  1.00  0.00           N  
ATOM   1052  CA  VAL A  71       0.502   8.319  -1.116  1.00  0.00           C  
ATOM   1053  C   VAL A  71      -0.560   8.647  -2.164  1.00  0.00           C  
ATOM   1054  O   VAL A  71      -1.478   9.428  -1.922  1.00  0.00           O  
ATOM   1055  CB  VAL A  71      -0.060   7.276  -0.135  1.00  0.00           C  
ATOM   1056  CG1 VAL A  71      -0.265   5.896  -0.795  1.00  0.00           C  
ATOM   1057  CG2 VAL A  71       0.920   7.054   1.021  1.00  0.00           C  
ATOM   1058  H   VAL A  71       0.679   9.950   0.319  1.00  0.00           H  
ATOM   1059  HA  VAL A  71       1.333   7.800  -1.572  1.00  0.00           H  
ATOM   1060  HB  VAL A  71      -1.015   7.628   0.243  1.00  0.00           H  
ATOM   1061 HG11 VAL A  71       0.691   5.484  -1.121  1.00  0.00           H  
ATOM   1062 HG12 VAL A  71      -0.722   5.211  -0.083  1.00  0.00           H  
ATOM   1063 HG13 VAL A  71      -0.920   5.965  -1.661  1.00  0.00           H  
ATOM   1064 HG21 VAL A  71       0.504   6.336   1.722  1.00  0.00           H  
ATOM   1065 HG22 VAL A  71       1.879   6.700   0.650  1.00  0.00           H  
ATOM   1066 HG23 VAL A  71       1.082   7.987   1.543  1.00  0.00           H  
ATOM   1067  N   SER A  72      -0.474   7.982  -3.312  1.00  0.00           N  
ATOM   1068  CA  SER A  72      -1.524   7.987  -4.334  1.00  0.00           C  
ATOM   1069  C   SER A  72      -1.518   6.698  -5.137  1.00  0.00           C  
ATOM   1070  O   SER A  72      -0.546   5.952  -5.194  1.00  0.00           O  
ATOM   1071  CB  SER A  72      -1.358   9.192  -5.280  1.00  0.00           C  
ATOM   1072  OG  SER A  72      -2.405   9.290  -6.243  1.00  0.00           O  
ATOM   1073  H   SER A  72       0.355   7.400  -3.482  1.00  0.00           H  
ATOM   1074  HA  SER A  72      -2.520   8.027  -3.879  1.00  0.00           H  
ATOM   1075  HB2 SER A  72      -1.362  10.100  -4.678  1.00  0.00           H  
ATOM   1076  HB3 SER A  72      -0.397   9.122  -5.792  1.00  0.00           H  
ATOM   1077  HG  SER A  72      -2.199   8.756  -7.034  1.00  0.00           H  
ATOM   1078  N   ILE A  73      -2.656   6.437  -5.757  1.00  0.00           N  
ATOM   1079  CA  ILE A  73      -2.810   5.434  -6.792  1.00  0.00           C  
ATOM   1080  C   ILE A  73      -2.137   6.027  -8.027  1.00  0.00           C  
ATOM   1081  O   ILE A  73      -2.360   7.201  -8.342  1.00  0.00           O  
ATOM   1082  CB  ILE A  73      -4.309   5.111  -6.963  1.00  0.00           C  
ATOM   1083  CG1 ILE A  73      -4.978   4.640  -5.647  1.00  0.00           C  
ATOM   1084  CG2 ILE A  73      -4.484   3.969  -7.983  1.00  0.00           C  
ATOM   1085  CD1 ILE A  73      -5.322   5.648  -4.542  1.00  0.00           C  
ATOM   1086  H   ILE A  73      -3.401   7.112  -5.651  1.00  0.00           H  
ATOM   1087  HA  ILE A  73      -2.271   4.521  -6.561  1.00  0.00           H  
ATOM   1088  HB  ILE A  73      -4.833   5.994  -7.332  1.00  0.00           H  
ATOM   1089 HG12 ILE A  73      -5.931   4.220  -5.903  1.00  0.00           H  
ATOM   1090 HG13 ILE A  73      -4.376   3.839  -5.231  1.00  0.00           H  
ATOM   1091 HG21 ILE A  73      -4.014   4.220  -8.933  1.00  0.00           H  
ATOM   1092 HG22 ILE A  73      -4.049   3.044  -7.602  1.00  0.00           H  
ATOM   1093 HG23 ILE A  73      -5.545   3.792  -8.153  1.00  0.00           H  
ATOM   1094 HD11 ILE A  73      -4.440   5.910  -3.962  1.00  0.00           H  
ATOM   1095 HD12 ILE A  73      -5.772   6.541  -4.975  1.00  0.00           H  
ATOM   1096 HD13 ILE A  73      -6.048   5.182  -3.867  1.00  0.00           H  
ATOM   1097  N   THR A  74      -1.262   5.250  -8.670  1.00  0.00           N  
ATOM   1098  CA  THR A  74      -0.692   5.569  -9.976  1.00  0.00           C  
ATOM   1099  C   THR A  74      -1.270   4.598 -10.994  1.00  0.00           C  
ATOM   1100  O   THR A  74      -1.193   3.384 -10.852  1.00  0.00           O  
ATOM   1101  CB  THR A  74       0.839   5.599  -9.918  1.00  0.00           C  
ATOM   1102  OG1 THR A  74       1.329   5.945 -11.191  1.00  0.00           O  
ATOM   1103  CG2 THR A  74       1.514   4.297  -9.484  1.00  0.00           C  
ATOM   1104  H   THR A  74      -1.063   4.334  -8.299  1.00  0.00           H  
ATOM   1105  HA  THR A  74      -1.010   6.574 -10.252  1.00  0.00           H  
ATOM   1106  HB  THR A  74       1.128   6.371  -9.204  1.00  0.00           H  
ATOM   1107  HG1 THR A  74       1.084   6.851 -11.392  1.00  0.00           H  
ATOM   1108 HG21 THR A  74       1.291   3.500 -10.193  1.00  0.00           H  
ATOM   1109 HG22 THR A  74       1.174   4.014  -8.489  1.00  0.00           H  
ATOM   1110 HG23 THR A  74       2.593   4.448  -9.456  1.00  0.00           H  
ATOM   1111  N   SER A  75      -1.925   5.159 -11.994  1.00  0.00           N  
ATOM   1112  CA  SER A  75      -2.489   4.442 -13.145  1.00  0.00           C  
ATOM   1113  C   SER A  75      -2.425   5.295 -14.424  1.00  0.00           C  
ATOM   1114  O   SER A  75      -1.981   6.444 -14.390  1.00  0.00           O  
ATOM   1115  CB  SER A  75      -3.945   4.044 -12.854  1.00  0.00           C  
ATOM   1116  OG  SER A  75      -4.378   3.043 -13.765  1.00  0.00           O  
ATOM   1117  H   SER A  75      -2.007   6.161 -11.976  1.00  0.00           H  
ATOM   1118  HA  SER A  75      -1.917   3.529 -13.322  1.00  0.00           H  
ATOM   1119  HB2 SER A  75      -4.012   3.651 -11.841  1.00  0.00           H  
ATOM   1120  HB3 SER A  75      -4.586   4.928 -12.932  1.00  0.00           H  
ATOM   1121  HG  SER A  75      -5.338   2.959 -13.723  1.00  0.00           H  
ATOM   1122  N   GLU A  76      -2.921   4.761 -15.541  1.00  0.00           N  
ATOM   1123  CA  GLU A  76      -3.076   5.423 -16.841  1.00  0.00           C  
ATOM   1124  C   GLU A  76      -4.208   6.467 -16.813  1.00  0.00           C  
ATOM   1125  O   GLU A  76      -5.224   6.353 -17.489  1.00  0.00           O  
ATOM   1126  CB  GLU A  76      -3.285   4.333 -17.893  1.00  0.00           C  
ATOM   1127  CG  GLU A  76      -3.050   4.798 -19.336  1.00  0.00           C  
ATOM   1128  CD  GLU A  76      -3.424   3.696 -20.337  1.00  0.00           C  
ATOM   1129  OE1 GLU A  76      -3.345   2.503 -19.955  1.00  0.00           O  
ATOM   1130  OE2 GLU A  76      -3.774   4.053 -21.483  1.00  0.00           O  
ATOM   1131  H   GLU A  76      -3.312   3.828 -15.472  1.00  0.00           H  
ATOM   1132  HA  GLU A  76      -2.146   5.943 -17.074  1.00  0.00           H  
ATOM   1133  HB2 GLU A  76      -2.568   3.545 -17.674  1.00  0.00           H  
ATOM   1134  HB3 GLU A  76      -4.290   3.919 -17.791  1.00  0.00           H  
ATOM   1135  HG2 GLU A  76      -3.627   5.709 -19.532  1.00  0.00           H  
ATOM   1136  HG3 GLU A  76      -1.993   5.043 -19.457  1.00  0.00           H  
ATOM   1137  N   VAL A  77      -4.031   7.465 -15.954  1.00  0.00           N  
ATOM   1138  CA  VAL A  77      -4.874   8.672 -15.864  1.00  0.00           C  
ATOM   1139  C   VAL A  77      -4.634   9.615 -17.061  1.00  0.00           C  
ATOM   1140  O   VAL A  77      -3.707   9.409 -17.849  1.00  0.00           O  
ATOM   1141  CB  VAL A  77      -4.693   9.401 -14.509  1.00  0.00           C  
ATOM   1142  CG1 VAL A  77      -5.127   8.500 -13.337  1.00  0.00           C  
ATOM   1143  CG2 VAL A  77      -3.247   9.866 -14.261  1.00  0.00           C  
ATOM   1144  H   VAL A  77      -3.177   7.396 -15.406  1.00  0.00           H  
ATOM   1145  HA  VAL A  77      -5.914   8.354 -15.917  1.00  0.00           H  
ATOM   1146  HB  VAL A  77      -5.327  10.284 -14.493  1.00  0.00           H  
ATOM   1147 HG11 VAL A  77      -4.479   7.626 -13.259  1.00  0.00           H  
ATOM   1148 HG12 VAL A  77      -5.075   9.059 -12.402  1.00  0.00           H  
ATOM   1149 HG13 VAL A  77      -6.156   8.168 -13.487  1.00  0.00           H  
ATOM   1150 HG21 VAL A  77      -2.566   9.018 -14.218  1.00  0.00           H  
ATOM   1151 HG22 VAL A  77      -2.936  10.530 -15.061  1.00  0.00           H  
ATOM   1152 HG23 VAL A  77      -3.190  10.413 -13.319  1.00  0.00           H  
TER    1153      VAL A  77                                                      
ENDMDL                                                                          
MASTER      268    0    0    2    4    0    0    6  573    1    0    7          
END