HEADER    ZINC-BINDING PROTEIN                    11-DEC-12   3ZFJ              
TITLE     N-TERMINAL DOMAIN OF PNEUMOCOCCAL PHTD PROTEIN WITH BOUND ZN(II)      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PNEUMOCOCCAL HISTIDINE TRIAD PROTEIN D;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 30-166;                                           
COMPND   5 SYNONYM: PHTD;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   3 ORGANISM_TAXID: 373153;                                              
SOURCE   4 STRAIN: D39;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: RIL;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PLIM09-T-PHTD                             
KEYWDS    ZINC-BINDING PROTEIN, ZINC TRANSFER                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.BERSCH,C.BOUGAULT,A.FAVIER,F.GABEL,L.ROUX,T.VERNET,C.DURMORT        
REVDAT   3   14-JUN-23 3ZFJ    1       REMARK LINK                              
REVDAT   2   18-DEC-13 3ZFJ    1       JRNL                                     
REVDAT   1   20-NOV-13 3ZFJ    0                                                
JRNL        AUTH   B.BERSCH,C.BOUGAULT,L.ROUX,A.FAVIER,T.VERNET,C.DURMORT       
JRNL        TITL   NEW INSIGHTS INTO HISTIDINE TRIAD PROTEINS: SOLUTION         
JRNL        TITL 2 STRUCTURE OF A STREPTOCOCCUS PNEUMONIAE PHTD DOMAIN AND ZINC 
JRNL        TITL 3 TRANSFER TO ADCAII.                                          
JRNL        REF    PLOS ONE                      V.   8 81168 2013              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   24312273                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0081168                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.LOISEL,S.CHIMALAPATI,C.BOUGAULT,A.IMBERTY,B.GALLET,        
REMARK   1  AUTH 2 A.M.DI GUILMI,J.BROWN,T.VERNET,C.DURMORT                     
REMARK   1  TITL   BIOCHEMICAL CHARACTERIZATION OF THE HISTIDINE TRIAD PROTEIN  
REMARK   1  TITL 2 PHTD AS A CELL SURFACE ZINC-BINDING PROTEIN OF PNEUMOCOCCUS. 
REMARK   1  REF    BIOCHEMISTRY                  V.  50  3551 2011              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   21425866                                                     
REMARK   1  DOI    10.1021/BI200012F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 3ZFJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290054996.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.0                              
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER, 10% D2O; 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-HSQC; 13C-HSQC; 3D-15N-        
REMARK 210                                   NOESY; 3D-13C-NOESY; 2D- NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS800                           
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CNS                         
REMARK 210   METHOD USED                   : UNIO10, ARIA                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: BACKBONE ASSIGNMENT FROM STANDARD TRIPLE RESONANCE           
REMARK 210  EXPERIMENTS. CCONH-TOCSY AND 3D-NOESY EXPERIMENTS FOR SIDECHAIN     
REMARK 210  ASSIGNMENT. 2 3D-NOESY AND A 2D-NOESY IN D2O FOR THE EXTRACTION     
REMARK 210  OF DISTANCE CONSTRAINTS.                                            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     GLN A    31                                                      
REMARK 465     VAL A    32                                                      
REMARK 465     LYS A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     GLU A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     ASN A    37                                                      
REMARK 465     ARG A    38                                                      
REMARK 465     VAL A    39                                                      
REMARK 465     ARG A   160                                                      
REMARK 465     SER A   161                                                      
REMARK 465     HIS A   162                                                      
REMARK 465     ASN A   163                                                      
REMARK 465     HIS A   164                                                      
REMARK 465     ASN A   165                                                      
REMARK 465     SER A   166                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 159    CA   C    O    CB   CG   CD   OE1                   
REMARK 470     GLU A 159    OE2                                                 
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   OD2  ASP A    76     HZ3  LYS A   129              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  79   CE1   TYR A  79   CZ      0.129                       
REMARK 500  2 TYR A  79   CZ    TYR A  79   CE2    -0.141                       
REMARK 500  6 TYR A  90   CE1   TYR A  90   CZ      0.115                       
REMARK 500  6 TYR A  90   CZ    TYR A  90   CE2    -0.126                       
REMARK 500  6 TYR A 137   CE1   TYR A 137   CZ      0.256                       
REMARK 500  6 TYR A 137   CZ    TYR A 137   CE2    -0.240                       
REMARK 500  7 TYR A  79   CE1   TYR A  79   CZ      0.118                       
REMARK 500  7 TYR A  79   CZ    TYR A  79   CE2    -0.132                       
REMARK 500 11 TYR A  79   CE1   TYR A  79   CZ      0.136                       
REMARK 500 11 TYR A  79   CZ    TYR A  79   CE2    -0.146                       
REMARK 500 11 TYR A  90   CE1   TYR A  90   CZ      0.097                       
REMARK 500 11 TYR A  90   CZ    TYR A  90   CE2    -0.104                       
REMARK 500 13 TYR A  90   CE1   TYR A  90   CZ      0.086                       
REMARK 500 13 TYR A  90   CZ    TYR A  90   CE2    -0.093                       
REMARK 500 15 TYR A  90   CE1   TYR A  90   CZ      0.093                       
REMARK 500 15 TYR A  90   CZ    TYR A  90   CE2    -0.100                       
REMARK 500 15 TYR A 134   CE1   TYR A 134   CZ     -0.242                       
REMARK 500 15 TYR A 134   CZ    TYR A 134   CE2     0.243                       
REMARK 500 16 TYR A  79   CE1   TYR A  79   CZ      0.130                       
REMARK 500 16 TYR A  79   CZ    TYR A  79   CE2    -0.140                       
REMARK 500 16 TYR A  90   CE1   TYR A  90   CZ      0.082                       
REMARK 500 16 TYR A  90   CZ    TYR A  90   CE2    -0.086                       
REMARK 500 17 TYR A  90   CE1   TYR A  90   CZ      0.092                       
REMARK 500 17 TYR A  90   CZ    TYR A  90   CE2    -0.103                       
REMARK 500 20 TYR A  90   CE1   TYR A  90   CZ      0.078                       
REMARK 500 20 TYR A  90   CZ    TYR A  90   CE2    -0.080                       
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  6 TYR A 137   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  6 TYR A 137   CE1 -  CZ  -  OH  ANGL. DEV. = -19.4 DEGREES          
REMARK 500 15 TYR A 134   CD1 -  CE1 -  CZ  ANGL. DEV. =   6.1 DEGREES          
REMARK 500 15 TYR A 134   OH  -  CZ  -  CE2 ANGL. DEV. = -16.9 DEGREES          
REMARK 500 15 TYR A 134   CE1 -  CZ  -  OH  ANGL. DEV. =  17.5 DEGREES          
REMARK 500 15 TYR A 134   CZ  -  CE2 -  CD2 ANGL. DEV. =  -6.2 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 ILE A  42      -51.69   -161.68                                   
REMARK 500  1 ASP A  45      -82.67   -119.96                                   
REMARK 500  1 ALA A  47     -168.40   -107.36                                   
REMARK 500  1 LYS A  50      145.46     74.29                                   
REMARK 500  1 ALA A  51       78.92   -179.96                                   
REMARK 500  1 ALA A 144       92.62     65.00                                   
REMARK 500  1 ASN A 146       41.64     85.13                                   
REMARK 500  1 GLN A 158      -79.51    -81.92                                   
REMARK 500  2 ALA A  47       98.23    -69.07                                   
REMARK 500  2 LEU A 113      109.65    -51.33                                   
REMARK 500  2 ALA A 144      113.43     64.36                                   
REMARK 500  2 ASP A 145       65.03   -117.11                                   
REMARK 500  2 ASN A 146       27.94     84.13                                   
REMARK 500  2 GLN A 158      -80.22    -80.11                                   
REMARK 500  3 ASP A  43      -50.14   -154.04                                   
REMARK 500  3 ASP A  45      -58.89   -121.30                                   
REMARK 500  3 GLN A  46      -70.37    -84.81                                   
REMARK 500  3 ALA A  47       82.93     62.55                                   
REMARK 500  3 ALA A  51       66.61     69.60                                   
REMARK 500  3 ASP A 108      142.78    -24.72                                   
REMARK 500  3 LEU A 113      109.83    -51.23                                   
REMARK 500  3 ALA A 144      103.49     64.20                                   
REMARK 500  3 ASP A 145       63.63   -104.02                                   
REMARK 500  3 ASN A 146       20.58     83.77                                   
REMARK 500  3 GLN A 158      -89.85    -86.06                                   
REMARK 500  4 ILE A  42     -113.97   -107.73                                   
REMARK 500  4 ASP A  43      -20.86     67.48                                   
REMARK 500  4 ALA A  51       59.82    167.75                                   
REMARK 500  4 ALA A 144      115.23     65.28                                   
REMARK 500  4 ASN A 146       17.48     83.71                                   
REMARK 500  4 GLN A 158      -79.22    -76.73                                   
REMARK 500  5 TYR A  41       66.74   -119.02                                   
REMARK 500  5 ASP A  45      -72.60   -104.70                                   
REMARK 500  5 GLN A  46      -60.17    -92.76                                   
REMARK 500  5 ALA A  47       46.33    -83.18                                   
REMARK 500  5 ALA A  51       94.18     65.75                                   
REMARK 500  5 ASP A 108      144.82    -25.85                                   
REMARK 500  5 LEU A 113      108.54    -54.81                                   
REMARK 500  5 ALA A 144      118.84     66.78                                   
REMARK 500  5 ASN A 146       23.70     84.61                                   
REMARK 500  5 GLN A 158     -106.06   -106.37                                   
REMARK 500  6 TYR A  41      122.42     69.55                                   
REMARK 500  6 ASP A  45      -28.33    -36.74                                   
REMARK 500  6 GLN A  46       22.11    -71.74                                   
REMARK 500  6 ALA A  51       63.20    174.07                                   
REMARK 500  6 LEU A 113      108.16    -51.35                                   
REMARK 500  6 ALA A 144      112.40     68.56                                   
REMARK 500  6 ASP A 145       64.88   -115.46                                   
REMARK 500  6 ASN A 146        3.77     84.76                                   
REMARK 500  7 ASP A  43      -46.25     75.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     152 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  4 TYR A 111         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A 137         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1159  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  63   OE2                                                    
REMARK 620 2 HIS A  83   NE2 106.8                                              
REMARK 620 3 HIS A  86   NE2 107.8 108.3                                        
REMARK 620 4 HIS A  88   ND1 111.1 111.0 111.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1159                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18943   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUES 2-138 OF THE T-PHTD SEQUENCE CORRESPOND TO                  
REMARK 999 RESIDUES 30-166 OF THE Q04KS8 ENTRY                                  
DBREF  3ZFJ A   30   166  UNP    Q04KS8   Q04KS8_STRP2    30    166             
SEQADV 3ZFJ GLY A   29  UNP  Q04KS8              EXPRESSION TAG                 
SEQRES   1 A  138  GLY GLY GLN VAL LYS LYS GLU SER ASN ARG VAL SER TYR          
SEQRES   2 A  138  ILE ASP GLY ASP GLN ALA GLY GLN LYS ALA GLU ASN LEU          
SEQRES   3 A  138  THR PRO ASP GLU VAL SER LYS ARG GLU GLY ILE ASN ALA          
SEQRES   4 A  138  GLU GLN ILE VAL ILE LYS ILE THR ASP GLN GLY TYR VAL          
SEQRES   5 A  138  THR SER HIS GLY ASP HIS TYR HIS TYR TYR ASN GLY LYS          
SEQRES   6 A  138  VAL PRO TYR ASP ALA ILE ILE SER GLU GLU LEU LEU MET          
SEQRES   7 A  138  LYS ASP PRO ASN TYR GLN LEU LYS ASP SER ASP ILE VAL          
SEQRES   8 A  138  ASN GLU ILE LYS GLY GLY TYR VAL ILE LYS VAL ASP GLY          
SEQRES   9 A  138  LYS TYR TYR VAL TYR LEU LYS ASP ALA ALA HIS ALA ASP          
SEQRES  10 A  138  ASN ILE ARG THR LYS GLU GLU ILE LYS ARG GLN LYS GLN          
SEQRES  11 A  138  GLU ARG SER HIS ASN HIS ASN SER                              
HET     ZN  A1159       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   55  GLY A   64  1                                  10    
HELIX    2   2 THR A  149  LYS A  157  1                                   9    
SHEET    1  AA 5 HIS A  86  TYR A  90  0                                        
SHEET    2  AA 5 GLY A  78  HIS A  83 -1  O  TYR A  79   N  TYR A  90           
SHEET    3  AA 5 ILE A  70  THR A  75 -1  O  ILE A  70   N  SER A  82           
SHEET    4  AA 5 ILE A  99  SER A 101  1  O  ILE A  99   N  VAL A  71           
SHEET    5  AA 5 ILE A 147  ARG A 148  1  N  ARG A 148   O  ILE A 100           
SHEET    1  AB 4 LEU A 105  MET A 106  0                                        
SHEET    2  AB 4 LYS A 133  LEU A 138  1  O  VAL A 136   N  MET A 106           
SHEET    3  AB 4 GLY A 125  VAL A 130 -1  O  TYR A 126   N  TYR A 137           
SHEET    4  AB 4 ILE A 118  GLU A 121 -1  N  VAL A 119   O  VAL A 127           
LINK         OE2 GLU A  63                ZN    ZN A1159     1555   1555  2.00  
LINK         NE2 HIS A  83                ZN    ZN A1159     1555   1555  1.98  
LINK         NE2 HIS A  86                ZN    ZN A1159     1555   1555  2.01  
LINK         ND1 HIS A  88                ZN    ZN A1159     1555   1555  2.02  
SITE     1 AC1  5 GLU A  63  ILE A  65  HIS A  83  HIS A  86                    
SITE     2 AC1  5 HIS A  88                                                     
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   SER A  40      -0.328 -17.846  15.162  1.00 13.12           N  
ATOM      2  CA  SER A  40       1.139 -17.962  15.071  1.00 12.82           C  
ATOM      3  C   SER A  40       1.614 -17.586  13.672  1.00 12.18           C  
ATOM      4  O   SER A  40       1.551 -18.403  12.755  1.00 11.93           O  
ATOM      5  CB  SER A  40       1.564 -19.393  15.399  1.00 13.03           C  
ATOM      6  OG  SER A  40       1.017 -19.820  16.636  1.00 13.46           O  
ATOM      7  H1  SER A  40      -0.630 -16.890  14.878  1.00 13.46           H  
ATOM      8  H2  SER A  40      -0.639 -18.015  16.143  1.00 13.01           H  
ATOM      9  HA  SER A  40       1.583 -17.285  15.787  1.00 13.14           H  
ATOM     10  HB2 SER A  40       1.216 -20.055  14.619  1.00 12.99           H  
ATOM     11  HB3 SER A  40       2.641 -19.441  15.458  1.00 13.10           H  
ATOM     12  HG  SER A  40       1.204 -20.765  16.758  1.00 13.65           H  
ATOM     13  N   TYR A  41       2.071 -16.343  13.521  1.00 12.10           N  
ATOM     14  CA  TYR A  41       2.572 -15.840  12.241  1.00 11.74           C  
ATOM     15  C   TYR A  41       1.526 -16.004  11.143  1.00 11.26           C  
ATOM     16  O   TYR A  41       1.767 -16.652  10.122  1.00 11.61           O  
ATOM     17  CB  TYR A  41       3.875 -16.548  11.855  1.00 12.43           C  
ATOM     18  CG  TYR A  41       4.979 -16.363  12.865  1.00 13.20           C  
ATOM     19  CD1 TYR A  41       5.692 -15.174  12.935  1.00 13.55           C  
ATOM     20  CD2 TYR A  41       5.302 -17.375  13.753  1.00 13.72           C  
ATOM     21  CE1 TYR A  41       6.698 -15.004  13.863  1.00 14.41           C  
ATOM     22  CE2 TYR A  41       6.305 -17.212  14.685  1.00 14.56           C  
ATOM     23  CZ  TYR A  41       7.000 -16.024  14.735  1.00 14.90           C  
ATOM     24  OH  TYR A  41       8.001 -15.855  15.666  1.00 15.87           O  
ATOM     25  H   TYR A  41       2.069 -15.738  14.302  1.00 12.43           H  
ATOM     26  HA  TYR A  41       2.775 -14.786  12.364  1.00 11.54           H  
ATOM     27  HB2 TYR A  41       3.687 -17.606  11.761  1.00 12.62           H  
ATOM     28  HB3 TYR A  41       4.221 -16.165  10.909  1.00 12.38           H  
ATOM     29  HD1 TYR A  41       5.451 -14.376  12.249  1.00 13.24           H  
ATOM     30  HD2 TYR A  41       4.755 -18.302  13.705  1.00 13.54           H  
ATOM     31  HE1 TYR A  41       7.243 -14.072  13.903  1.00 14.77           H  
ATOM     32  HE2 TYR A  41       6.542 -18.014  15.369  1.00 15.03           H  
ATOM     33  HH  TYR A  41       7.942 -14.960  16.043  1.00 16.03           H  
ATOM     34  N   ILE A  42       0.359 -15.415  11.369  1.00 10.66           N  
ATOM     35  CA  ILE A  42      -0.749 -15.524  10.432  1.00 10.40           C  
ATOM     36  C   ILE A  42      -1.792 -14.428  10.672  1.00 10.44           C  
ATOM     37  O   ILE A  42      -2.156 -13.702   9.745  1.00 10.49           O  
ATOM     38  CB  ILE A  42      -1.414 -16.928  10.491  1.00  9.97           C  
ATOM     39  CG1 ILE A  42      -2.639 -16.982   9.575  1.00  9.82           C  
ATOM     40  CG2 ILE A  42      -1.787 -17.304  11.919  1.00 10.25           C  
ATOM     41  CD1 ILE A  42      -3.304 -18.339   9.520  1.00 10.06           C  
ATOM     42  H   ILE A  42       0.248 -14.874  12.185  1.00 10.55           H  
ATOM     43  HA  ILE A  42      -0.344 -15.393   9.440  1.00 10.75           H  
ATOM     44  HB  ILE A  42      -0.690 -17.649  10.142  1.00  9.86           H  
ATOM     45 HG12 ILE A  42      -3.373 -16.271   9.925  1.00  9.82           H  
ATOM     46 HG13 ILE A  42      -2.340 -16.717   8.571  1.00  9.81           H  
ATOM     47 HG21 ILE A  42      -2.482 -16.577  12.313  1.00 10.43           H  
ATOM     48 HG22 ILE A  42      -2.246 -18.282  11.927  1.00 10.08           H  
ATOM     49 HG23 ILE A  42      -0.897 -17.320  12.532  1.00 10.68           H  
ATOM     50 HD11 ILE A  42      -3.633 -18.619  10.509  1.00 10.22           H  
ATOM     51 HD12 ILE A  42      -4.155 -18.297   8.856  1.00 10.08           H  
ATOM     52 HD13 ILE A  42      -2.599 -19.070   9.155  1.00 10.29           H  
ATOM     53  N   ASP A  43      -2.244 -14.291  11.915  1.00 10.68           N  
ATOM     54  CA  ASP A  43      -3.269 -13.307  12.253  1.00 11.02           C  
ATOM     55  C   ASP A  43      -2.714 -11.895  12.153  1.00 11.08           C  
ATOM     56  O   ASP A  43      -1.773 -11.534  12.858  1.00 11.69           O  
ATOM     57  CB  ASP A  43      -3.818 -13.552  13.660  1.00 11.24           C  
ATOM     58  CG  ASP A  43      -4.808 -12.483  14.090  1.00 11.95           C  
ATOM     59  OD1 ASP A  43      -5.863 -12.340  13.431  1.00 12.25           O  
ATOM     60  OD2 ASP A  43      -4.537 -11.780  15.086  1.00 12.35           O  
ATOM     61  H   ASP A  43      -1.871 -14.857  12.624  1.00 10.80           H  
ATOM     62  HA  ASP A  43      -4.074 -13.411  11.542  1.00 11.32           H  
ATOM     63  HB2 ASP A  43      -4.319 -14.509  13.683  1.00 11.29           H  
ATOM     64  HB3 ASP A  43      -2.998 -13.562  14.363  1.00 11.05           H  
ATOM     65  N   GLY A  44      -3.292 -11.106  11.259  1.00 10.65           N  
ATOM     66  CA  GLY A  44      -2.804  -9.759  11.032  1.00 10.86           C  
ATOM     67  C   GLY A  44      -1.460  -9.757  10.332  1.00 10.53           C  
ATOM     68  O   GLY A  44      -0.786  -8.727  10.252  1.00 10.64           O  
ATOM     69  H   GLY A  44      -4.068 -11.437  10.752  1.00 10.32           H  
ATOM     70  HA2 GLY A  44      -3.518  -9.224  10.425  1.00 10.90           H  
ATOM     71  HA3 GLY A  44      -2.703  -9.257  11.983  1.00 11.47           H  
ATOM     72  N   ASP A  45      -1.069 -10.918   9.826  1.00 10.35           N  
ATOM     73  CA  ASP A  45       0.204 -11.062   9.142  1.00 10.29           C  
ATOM     74  C   ASP A  45      -0.023 -11.521   7.706  1.00  9.54           C  
ATOM     75  O   ASP A  45      -0.085 -10.700   6.793  1.00  9.39           O  
ATOM     76  CB  ASP A  45       1.115 -12.038   9.899  1.00 10.94           C  
ATOM     77  CG  ASP A  45       2.503 -12.132   9.295  1.00 11.21           C  
ATOM     78  OD1 ASP A  45       3.367 -11.307   9.658  1.00 11.45           O  
ATOM     79  OD2 ASP A  45       2.741 -13.032   8.468  1.00 11.37           O  
ATOM     80  H   ASP A  45      -1.657 -11.699   9.914  1.00 10.45           H  
ATOM     81  HA  ASP A  45       0.674 -10.090   9.122  1.00 10.55           H  
ATOM     82  HB2 ASP A  45       1.214 -11.704  10.920  1.00 11.40           H  
ATOM     83  HB3 ASP A  45       0.671 -13.020   9.890  1.00 10.98           H  
ATOM     84  N   GLN A  46      -0.201 -12.820   7.511  1.00  9.30           N  
ATOM     85  CA  GLN A  46      -0.416 -13.362   6.178  1.00  8.82           C  
ATOM     86  C   GLN A  46      -1.908 -13.503   5.895  1.00  7.96           C  
ATOM     87  O   GLN A  46      -2.341 -13.491   4.743  1.00  7.83           O  
ATOM     88  CB  GLN A  46       0.281 -14.714   6.036  1.00  9.37           C  
ATOM     89  CG  GLN A  46      -0.444 -15.826   6.747  1.00  9.97           C  
ATOM     90  CD  GLN A  46       0.203 -17.184   6.560  1.00 10.63           C  
ATOM     91  OE1 GLN A  46       0.098 -18.056   7.423  1.00 11.07           O  
ATOM     92  NE2 GLN A  46       0.859 -17.383   5.429  1.00 10.92           N  
ATOM     93  H   GLN A  46      -0.183 -13.427   8.276  1.00  9.62           H  
ATOM     94  HA  GLN A  46       0.004 -12.681   5.467  1.00  8.98           H  
ATOM     95  HB2 GLN A  46       0.341 -14.968   4.989  1.00  9.64           H  
ATOM     96  HB3 GLN A  46       1.275 -14.643   6.441  1.00  9.32           H  
ATOM     97  HG2 GLN A  46      -0.479 -15.600   7.802  1.00  9.83           H  
ATOM     98  HG3 GLN A  46      -1.440 -15.855   6.352  1.00 10.28           H  
ATOM     99 HE21 GLN A  46       0.889 -16.649   4.772  1.00 10.69           H  
ATOM    100 HE22 GLN A  46       1.308 -18.247   5.295  1.00 11.46           H  
ATOM    101  N   ALA A  47      -2.692 -13.617   6.956  1.00  7.63           N  
ATOM    102  CA  ALA A  47      -4.125 -13.803   6.830  1.00  7.10           C  
ATOM    103  C   ALA A  47      -4.867 -12.534   7.221  1.00  6.23           C  
ATOM    104  O   ALA A  47      -4.258 -11.474   7.380  1.00  6.37           O  
ATOM    105  CB  ALA A  47      -4.578 -14.975   7.684  1.00  7.70           C  
ATOM    106  H   ALA A  47      -2.297 -13.566   7.852  1.00  7.97           H  
ATOM    107  HA  ALA A  47      -4.341 -14.033   5.799  1.00  7.24           H  
ATOM    108  HB1 ALA A  47      -4.381 -14.760   8.724  1.00  7.83           H  
ATOM    109  HB2 ALA A  47      -5.636 -15.136   7.544  1.00  8.08           H  
ATOM    110  HB3 ALA A  47      -4.036 -15.863   7.393  1.00  7.89           H  
ATOM    111  N   GLY A  48      -6.175 -12.650   7.376  1.00  5.65           N  
ATOM    112  CA  GLY A  48      -6.997 -11.507   7.700  1.00  5.11           C  
ATOM    113  C   GLY A  48      -8.286 -11.531   6.916  1.00  4.06           C  
ATOM    114  O   GLY A  48      -8.411 -12.286   5.947  1.00  4.07           O  
ATOM    115  H   GLY A  48      -6.597 -13.530   7.270  1.00  5.84           H  
ATOM    116  HA2 GLY A  48      -7.224 -11.523   8.757  1.00  5.46           H  
ATOM    117  HA3 GLY A  48      -6.457 -10.602   7.464  1.00  5.47           H  
ATOM    118  N   GLN A  49      -9.255 -10.734   7.328  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -10.515 -10.655   6.609  1.00  2.96           C  
ATOM    120  C   GLN A  49     -10.378  -9.719   5.420  1.00  2.13           C  
ATOM    121  O   GLN A  49      -9.557  -8.799   5.446  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -11.646 -10.193   7.526  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -11.901 -11.133   8.692  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -13.216 -10.855   9.390  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -13.697  -9.722   9.410  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -13.806 -11.889   9.964  1.00  6.04           N  
ATOM    127  H   GLN A  49      -9.117 -10.181   8.131  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -10.744 -11.646   6.242  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -11.400  -9.219   7.922  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -12.554 -10.118   6.947  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -11.916 -12.148   8.324  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -11.099 -11.023   9.409  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -13.365 -12.767   9.910  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -14.669 -11.739  10.419  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.189  -9.971   4.390  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.133  -9.246   3.118  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.930  -9.673   2.296  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.875 -10.009   2.833  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.114  -7.726   3.315  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.403  -7.176   3.868  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -13.528  -7.239   2.860  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -14.856  -6.934   3.523  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -15.207  -7.950   4.550  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.856 -10.690   4.487  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -12.023  -9.505   2.564  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.317  -7.470   3.997  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.929  -7.255   2.366  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.682  -7.763   4.716  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.252  -6.149   4.166  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.346  -6.511   2.080  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -13.565  -8.230   2.432  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -14.782  -5.971   4.002  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -15.629  -6.908   2.769  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -15.041  -8.913   4.180  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -14.624  -7.815   5.406  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -16.211  -7.860   4.816  1.00  4.45           H  
ATOM    157  N   ALA A  51     -10.128  -9.683   0.995  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -9.069  -9.952   0.029  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.642  -9.884  -1.377  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.955 -10.908  -1.989  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -8.397 -11.301   0.273  1.00  0.84           C  
ATOM    162  H   ALA A  51     -11.035  -9.492   0.663  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -8.320  -9.177   0.140  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -9.151 -12.068   0.366  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -7.748 -11.532  -0.558  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -7.810 -11.251   1.182  1.00  1.42           H  
ATOM    167  N   GLU A  52      -9.814  -8.662  -1.861  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.331  -8.418  -3.202  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.435  -9.075  -4.252  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.214  -9.150  -4.087  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.407  -6.915  -3.478  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -11.065  -6.099  -2.373  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -12.495  -6.515  -2.108  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -13.277  -6.612  -3.073  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -12.846  -6.744  -0.934  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.587  -7.892  -1.293  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.323  -8.843  -3.264  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.407  -6.539  -3.623  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.970  -6.762  -4.387  1.00  1.14           H  
ATOM    180  HG2 GLU A  52     -10.492  -6.216  -1.464  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -11.059  -5.059  -2.664  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.049  -9.551  -5.323  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.318 -10.189  -6.412  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.030  -9.179  -7.509  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.017  -9.266  -8.208  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.117 -11.362  -6.990  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -10.280 -12.517  -6.016  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -10.301 -12.329  -4.798  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -10.401 -13.720  -6.548  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.030  -9.468  -5.391  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.383 -10.558  -6.018  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -11.099 -11.014  -7.269  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.609 -11.729  -7.869  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -10.376 -13.799  -7.532  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -10.516 -14.486  -5.945  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.935  -8.220  -7.647  1.00  1.12           N  
ATOM    197  CA  LEU A  54      -9.804  -7.161  -8.640  1.00  1.15           C  
ATOM    198  C   LEU A  54      -8.870  -6.056  -8.146  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.276  -6.160  -7.068  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.180  -6.584  -9.046  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -11.895  -5.684  -8.033  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.376  -5.607  -8.362  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -11.685  -6.161  -6.617  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.718  -8.224  -7.059  1.00  1.08           H  
ATOM    205  HA  LEU A  54      -9.356  -7.605  -9.507  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.039  -6.009  -9.948  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.835  -7.404  -9.278  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.491  -4.684  -8.111  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.804  -6.597  -8.341  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -13.874  -4.983  -7.635  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -13.499  -5.179  -9.349  1.00  1.33           H  
ATOM    212 HD21 LEU A  54     -10.625  -6.317  -6.466  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -12.049  -5.418  -5.924  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -12.208  -7.092  -6.469  1.00  2.26           H  
ATOM    215  N   THR A  55      -8.729  -5.015  -8.945  1.00  1.16           N  
ATOM    216  CA  THR A  55      -7.808  -3.932  -8.636  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.367  -3.042  -7.528  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.578  -2.980  -7.334  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.529  -3.066  -9.880  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -8.732  -2.412 -10.303  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -6.985  -3.913 -11.020  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.282  -4.959  -9.750  1.00  1.18           H  
ATOM    223  HA  THR A  55      -6.875  -4.365  -8.305  1.00  1.27           H  
ATOM    224  HB  THR A  55      -6.791  -2.319  -9.621  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -8.646  -2.148 -11.230  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -7.728  -4.643 -11.311  1.00  1.70           H  
ATOM    227 HG22 THR A  55      -6.757  -3.277 -11.862  1.00  1.72           H  
ATOM    228 HG23 THR A  55      -6.087  -4.420 -10.698  1.00  1.76           H  
ATOM    229  N   PRO A  56      -7.488  -2.349  -6.782  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.890  -1.428  -5.711  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.863  -0.348  -6.187  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.681   0.151  -5.411  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.575  -0.792  -5.246  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.561  -1.155  -6.274  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.030  -2.429  -6.909  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.338  -1.963  -4.888  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.697   0.279  -5.177  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.309  -1.187  -4.277  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -5.496  -0.373  -7.016  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.601  -1.304  -5.804  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -5.735  -2.465  -7.947  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.643  -3.284  -6.376  1.00  1.39           H  
ATOM    243  N   ASP A  57      -8.775   0.010  -7.462  1.00  1.13           N  
ATOM    244  CA  ASP A  57      -9.706   0.972  -8.038  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.076   0.334  -8.177  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.093   0.911  -7.787  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -9.223   1.462  -9.401  1.00  1.30           C  
ATOM    248  CG  ASP A  57     -10.173   2.476 -10.004  1.00  1.61           C  
ATOM    249  OD1 ASP A  57     -10.050   3.675  -9.676  1.00  1.67           O  
ATOM    250  OD2 ASP A  57     -11.056   2.079 -10.795  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.077  -0.386  -8.026  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.778   1.812  -7.362  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.254   1.924  -9.291  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.144   0.622 -10.075  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.083  -0.876  -8.721  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.294  -1.669  -8.839  1.00  1.05           C  
ATOM    257  C   GLU A  58     -12.883  -1.958  -7.460  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.091  -2.089  -7.312  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -11.976  -2.975  -9.562  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -11.760  -2.826 -11.045  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -13.000  -2.361 -11.774  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -13.901  -3.190 -12.013  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -13.078  -1.166 -12.124  1.00  2.17           O  
ATOM    264  H   GLU A  58     -10.239  -1.254  -9.054  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.009  -1.106  -9.418  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.078  -3.395  -9.138  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -12.780  -3.668  -9.414  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -10.985  -2.110 -11.195  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.453  -3.778 -11.449  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.012  -2.058  -6.462  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.425  -2.261  -5.074  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.303  -1.120  -4.585  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.454  -1.314  -4.190  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.199  -2.342  -4.134  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.624  -2.403  -2.673  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.324  -3.528  -4.484  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.050  -2.002  -6.671  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -12.971  -3.190  -5.008  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.617  -1.440  -4.271  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.337  -3.202  -2.538  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.757  -2.586  -2.055  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.074  -1.460  -2.388  1.00  1.17           H  
ATOM    283 HG21 VAL A  59      -9.938  -3.407  -5.485  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.501  -3.588  -3.785  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -10.907  -4.435  -4.430  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.735   0.066  -4.624  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.303   1.232  -4.018  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.597   1.669  -4.686  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.658   1.691  -4.063  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.261   2.321  -4.149  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.999   1.885  -3.667  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.877   0.169  -5.077  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.490   1.026  -2.975  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.157   2.589  -5.190  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.575   3.161  -3.603  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.470   1.572  -4.411  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.488   2.022  -5.952  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.634   2.468  -6.739  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.779   1.449  -6.708  1.00  0.94           C  
ATOM    300  O   LYS A  61     -17.943   1.806  -6.892  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.205   2.747  -8.177  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.279   3.948  -8.304  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -13.895   4.211  -9.751  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.126   5.515  -9.901  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -11.864   5.519  -9.114  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.597   2.020  -6.360  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.981   3.390  -6.299  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -14.693   1.876  -8.560  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.085   2.931  -8.776  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.781   4.819  -7.914  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.382   3.761  -7.731  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -13.277   3.398 -10.104  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.795   4.264 -10.347  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -12.887   5.659 -10.944  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -13.754   6.326  -9.562  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -11.221   4.767  -9.455  1.00  3.02           H  
ATOM    317  HZ2 LYS A  61     -11.383   6.439  -9.213  1.00  2.82           H  
ATOM    318  HZ3 LYS A  61     -12.066   5.357  -8.105  1.00  2.95           H  
ATOM    319  N   ARG A  62     -16.440   0.184  -6.487  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.438  -0.855  -6.282  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.242  -0.595  -5.013  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.470  -0.510  -5.045  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -16.765  -2.220  -6.153  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.136  -3.211  -7.235  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.501  -4.563  -6.969  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.928  -5.128  -5.687  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.094  -5.597  -4.758  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -14.784  -5.580  -4.965  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.575  -6.084  -3.619  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.494  -0.058  -6.478  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.100  -0.862  -7.131  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -15.697  -2.080  -6.191  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -17.029  -2.648  -5.197  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.204  -3.327  -7.260  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.783  -2.838  -8.182  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.778  -5.241  -7.762  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -15.434  -4.439  -6.960  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.903  -5.156  -5.513  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -14.413  -5.217  -5.818  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -14.153  -5.939  -4.254  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -17.567  -6.101  -3.456  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -15.948  -6.432  -2.909  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.532  -0.454  -3.901  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -18.161  -0.393  -2.589  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.727   0.984  -2.275  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.706   1.103  -1.540  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -17.177  -0.829  -1.507  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.865  -0.079  -1.484  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -15.093  -0.378  -0.222  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -15.354  -1.390   0.425  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -14.187   0.405   0.093  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.554  -0.383  -3.966  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.982  -1.096  -2.601  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -17.640  -0.724  -0.541  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.943  -1.862  -1.666  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.274  -0.378  -2.336  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -16.062   0.982  -1.530  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.112   2.022  -2.809  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.644   3.351  -2.608  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.575   4.400  -2.429  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.572   5.405  -3.138  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.293   1.887  -3.339  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.247   3.614  -3.464  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.274   3.342  -1.730  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.666   4.182  -1.488  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.624   5.168  -1.219  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.595   5.187  -2.340  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.241   4.147  -2.884  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.908   4.935   0.132  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.258   3.555   0.200  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.878   5.110   1.283  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.511   3.311   1.495  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.690   3.343  -0.974  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.102   6.137  -1.181  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.140   5.688   0.233  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.021   2.796   0.108  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.553   3.453  -0.614  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.723   4.453   1.144  1.00  1.47           H  
ATOM    379 HG22 ILE A  65     -15.380   4.865   2.210  1.00  1.54           H  
ATOM    380 HG23 ILE A  65     -16.214   6.135   1.313  1.00  1.20           H  
ATOM    381 HD11 ILE A  65     -14.184   3.441   2.334  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -13.118   2.304   1.502  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.696   4.014   1.579  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.130   6.374  -2.688  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.141   6.528  -3.747  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.889   7.190  -3.178  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.072   7.762  -3.905  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.717   7.365  -4.896  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -12.835   7.359  -6.135  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -12.132   6.387  -6.409  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -12.868   8.445  -6.893  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.454   7.174  -2.214  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.888   5.546  -4.115  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.685   6.972  -5.168  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.832   8.385  -4.562  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.455   9.187  -6.619  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.298   8.468  -7.694  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.753   7.107  -1.860  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.633   7.722  -1.157  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.298   7.066  -1.517  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.258   6.007  -2.154  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.869   7.656   0.341  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.435   6.622  -1.339  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.596   8.763  -1.442  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.891   6.623   0.658  1.00  1.05           H  
ATOM    406  HB2 ALA A  67     -10.072   8.173   0.855  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.813   8.124   0.577  1.00  1.00           H  
ATOM    408  N   GLU A  68      -8.212   7.708  -1.099  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.863   7.223  -1.369  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.590   5.934  -0.610  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.866   5.840   0.586  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.832   8.276  -0.959  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.937   9.576  -1.735  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -5.064  10.667  -1.153  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -3.833  10.628  -1.359  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -5.608  11.580  -0.492  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.323   8.543  -0.585  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -6.777   7.035  -2.428  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.959   8.498   0.091  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.842   7.871  -1.113  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.629   9.397  -2.755  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.965   9.909  -1.721  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.037   4.953  -1.301  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.720   3.676  -0.686  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.331   3.708  -0.077  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.329   3.697  -0.789  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.833   2.541  -1.700  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.268   2.213  -2.067  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.549   0.729  -2.011  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.901  -0.003  -1.269  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.533   0.276  -2.765  1.00  0.76           N  
ATOM    432  H   GLN A  69      -5.816   5.097  -2.250  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.438   3.510   0.104  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.305   2.821  -2.600  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.378   1.654  -1.284  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.929   2.715  -1.375  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.461   2.566  -3.071  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.027   0.918  -3.319  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.736  -0.680  -2.733  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.284   3.761   1.244  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.025   3.831   1.965  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.613   2.448   2.457  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.111   1.974   3.475  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.132   4.787   3.168  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.719   6.128   2.718  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.766   4.989   3.810  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.029   7.066   3.860  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.125   3.757   1.751  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.271   4.213   1.294  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.788   4.341   3.900  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.014   6.621   2.066  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.638   5.947   2.177  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.083   5.403   3.084  1.00  1.01           H  
ATOM    454 HG22 ILE A  70      -1.858   5.668   4.646  1.00  1.00           H  
ATOM    455 HG23 ILE A  70      -1.388   4.040   4.160  1.00  1.04           H  
ATOM    456 HD11 ILE A  70      -3.122   7.277   4.405  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.436   7.987   3.468  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.748   6.604   4.519  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.720   1.797   1.725  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.243   0.473   2.103  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.475   0.557   3.423  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.591   1.174   3.493  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.333  -0.149   1.013  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.053  -1.575   1.377  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.007  -0.124  -0.353  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.362   2.228   0.913  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.104  -0.168   2.238  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.569   0.438   0.954  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.837  -2.188   1.412  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.727  -1.966   0.630  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.537  -1.584   2.342  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -1.229   0.897  -0.628  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -0.346  -0.560  -1.089  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -1.923  -0.695  -0.313  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.039  -0.033   4.470  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.429  -0.004   5.793  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.282  -1.312   6.099  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.172  -1.364   6.948  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.474   0.251   6.886  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.628  -0.745   6.723  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -1.958   1.691   6.812  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.545  -0.843   7.915  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.897  -0.500   4.352  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.291   0.803   5.815  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.006   0.099   7.847  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.226  -0.450   5.875  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.217  -1.728   6.539  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.407   1.872   5.846  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.693   1.868   7.586  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.118   2.359   6.950  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -2.955  -0.981   8.808  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.133   0.071   7.999  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -4.204  -1.687   7.783  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.117  -2.366   5.409  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.528  -3.652   5.561  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.711  -4.314   4.211  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.206  -4.339   3.394  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.267  -4.558   6.503  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.358  -5.925   6.689  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.372  -7.030   5.946  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.471  -7.627   6.809  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -2.020  -8.888   6.237  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.868  -2.276   4.784  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.504  -3.478   5.992  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.325  -4.082   7.472  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.262  -4.688   6.122  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       1.381  -5.895   6.349  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       0.334  -6.148   7.727  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -0.811  -6.622   5.047  1.00  0.86           H  
ATOM    510  HD3 LYS A  73       0.333  -7.805   5.688  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -1.066  -7.835   7.788  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -2.271  -6.906   6.899  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -2.335  -8.737   5.260  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73      -1.288  -9.632   6.244  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73      -2.832  -9.213   6.809  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.899  -4.844   3.988  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.239  -5.470   2.718  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.627  -6.927   2.945  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.365  -7.228   3.884  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.450  -4.798   2.038  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.442  -3.277   2.170  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.487  -5.182   0.576  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.756  -2.655   1.746  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.567  -4.836   4.714  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.381  -5.412   2.056  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.347  -5.185   2.500  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.666  -2.862   1.545  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.261  -3.007   3.200  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.545  -4.927   0.111  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.288  -4.650   0.084  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.657  -6.247   0.490  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       5.563  -3.111   2.303  1.00  1.08           H  
ATOM    533 HD12 ILE A  74       4.911  -2.830   0.691  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       4.735  -1.594   1.939  1.00  1.11           H  
ATOM    535  N   THR A  75       2.148  -7.821   2.092  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.588  -9.213   2.110  1.00  0.54           C  
ATOM    537  C   THR A  75       2.680  -9.747   0.683  1.00  0.60           C  
ATOM    538  O   THR A  75       2.333  -9.044  -0.269  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.650 -10.133   2.940  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.316 -10.104   2.421  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.627  -9.733   4.406  1.00  0.72           C  
ATOM    542  H   THR A  75       1.490  -7.540   1.420  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.572  -9.242   2.556  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.023 -11.145   2.871  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.210  -9.334   1.844  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.285  -8.711   4.495  1.00  1.27           H  
ATOM    547 HG22 THR A  75       0.954 -10.384   4.946  1.00  1.23           H  
ATOM    548 HG23 THR A  75       2.620  -9.819   4.819  1.00  1.24           H  
ATOM    549  N   ASP A  76       3.145 -10.978   0.530  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.179 -11.622  -0.779  1.00  0.82           C  
ATOM    551  C   ASP A  76       1.780 -12.092  -1.155  1.00  0.90           C  
ATOM    552  O   ASP A  76       1.478 -12.346  -2.322  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.140 -12.817  -0.784  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.600 -12.417  -0.806  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.127 -12.128  -1.901  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       6.235 -12.413   0.268  1.00  2.15           O  
ATOM    557  H   ASP A  76       3.479 -11.470   1.320  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.511 -10.893  -1.503  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       3.971 -13.400   0.106  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       3.939 -13.427  -1.652  1.00  1.47           H  
ATOM    561  N   GLN A  77       0.927 -12.183  -0.145  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.438 -12.661  -0.313  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.399 -11.488  -0.440  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.600 -11.619  -0.208  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.827 -13.514   0.885  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.151 -14.643   1.168  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -0.210 -15.436   2.407  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       0.668 -15.941   3.106  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -1.499 -15.562   2.681  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.225 -11.914   0.751  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.482 -13.259  -1.210  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.873 -12.876   1.755  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.803 -13.942   0.708  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.159 -15.314   0.322  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.137 -14.223   1.301  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -2.145 -15.143   2.074  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -1.760 -16.072   3.480  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.851 -10.340  -0.783  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.653  -9.149  -0.952  1.00  0.78           C  
ATOM    580  C   GLY A  78      -1.288  -8.101   0.069  1.00  0.72           C  
ATOM    581  O   GLY A  78      -0.294  -8.246   0.775  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.119 -10.295  -0.900  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.491  -8.750  -1.943  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.695  -9.406  -0.836  1.00  0.87           H  
ATOM    585  N   TYR A  79      -2.063  -7.038   0.156  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.782  -5.999   1.132  1.00  0.36           C  
ATOM    587  C   TYR A  79      -3.065  -5.502   1.765  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.163  -5.791   1.286  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.028  -4.823   0.521  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.364  -5.131  -0.785  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       0.819  -5.843  -0.844  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.934  -4.705  -1.954  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.422  -6.121  -2.049  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.347  -4.973  -3.169  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       0.838  -5.682  -3.210  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.446  -5.948  -4.411  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.850  -6.959  -0.430  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -1.168  -6.431   1.890  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.709  -4.008   0.362  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.260  -4.508   1.213  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.273  -6.186   0.074  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.852  -4.147  -1.900  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.348  -6.676  -2.077  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.813  -4.626  -4.079  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.582  -6.900  -4.495  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.917  -4.763   2.848  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.051  -4.195   3.545  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.901  -2.688   3.587  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.863  -2.172   4.008  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.173  -4.741   4.980  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.537  -4.423   5.570  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.905  -6.235   5.004  1.00  0.40           C  
ATOM    613  H   VAL A  80      -2.011  -4.580   3.183  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.948  -4.450   2.998  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.424  -4.256   5.589  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.307  -4.867   4.957  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.599  -4.822   6.572  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.675  -3.352   5.601  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.429  -6.714   4.178  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -2.839  -6.411   4.906  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.251  -6.648   5.939  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.916  -1.990   3.127  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.865  -0.549   3.028  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.806   0.103   4.030  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.852  -0.444   4.361  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.247  -0.096   1.608  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.543  -0.608   1.276  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.229  -0.588   0.587  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.734  -2.458   2.835  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.853  -0.230   3.228  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.274   0.984   1.581  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.758  -0.379   0.361  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.189  -1.667   0.606  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.520  -0.258  -0.400  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.253  -0.187   0.827  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.418   1.256   4.535  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.303   2.063   5.346  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.865   3.174   4.481  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.275   4.250   4.375  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.539   2.644   6.531  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.875   1.628   7.235  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.508   1.581   4.347  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.109   1.439   5.701  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -4.811   3.359   6.180  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -6.222   3.124   7.203  1.00  0.79           H  
ATOM    646  HG  SER A  82      -5.003   0.791   6.779  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.993   2.910   3.846  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.536   3.851   2.894  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.976   4.202   3.234  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.698   3.410   3.849  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.385   3.319   1.453  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.460   2.388   0.977  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.893   2.329  -0.345  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.226   1.499   1.660  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.890   1.435  -0.410  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.111   0.942   0.769  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.480   2.078   4.041  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.956   4.746   2.985  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.366   4.159   0.776  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.441   2.795   1.379  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.540   2.855  -1.095  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.155   1.257   2.707  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.424   1.151  -1.306  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.381   5.404   2.855  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.709   5.872   3.178  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.880   6.086   4.664  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.582   7.160   5.182  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.765   5.982   2.358  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.888   6.806   2.662  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.432   5.139   2.844  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.366   5.060   5.338  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.558   5.093   6.782  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.020   3.825   7.431  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.829   3.763   8.645  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.052   5.250   7.085  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.415   4.973   8.532  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.210   5.859   9.386  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.935   3.872   8.822  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.609   4.247   4.845  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.021   5.944   7.178  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.351   6.261   6.853  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.606   4.567   6.454  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.732   2.826   6.613  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.503   1.485   7.121  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.260   0.846   6.543  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.525   1.453   5.765  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.720   0.604   6.817  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.090   0.536   5.359  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.368   0.800   4.880  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.342   0.192   4.268  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.362   0.608   3.550  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.171   0.233   3.159  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.642   2.996   5.651  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.379   1.548   8.185  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.515  -0.401   7.150  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.571   0.987   7.358  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.142   1.085   5.420  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.274   0.009   4.255  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.193   0.805   2.887  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.035  -0.388   6.952  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.957  -1.178   6.416  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.518  -2.107   5.360  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.488  -2.823   5.612  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.294  -1.993   7.527  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.877  -1.156   8.708  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.206   0.031   8.512  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -8.149  -1.552  10.009  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.813   0.812   9.567  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.760  -0.772  11.083  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -7.090   0.412  10.854  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.704   1.198  11.913  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.626  -0.782   7.631  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.231  -0.515   5.969  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.986  -2.737   7.880  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.414  -2.479   7.136  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.997   0.351   7.508  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.672  -2.482  10.179  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.287   1.731   9.376  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.979  -1.092  12.092  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.464   0.630  12.667  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.913  -2.104   4.194  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.374  -2.949   3.120  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.241  -3.849   2.658  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.129  -3.394   2.396  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.937  -2.115   1.965  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.092  -2.785   1.293  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.267  -2.138   1.000  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.226  -4.082   0.901  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.082  -3.012   0.459  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.494  -4.219   0.374  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.135  -1.518   4.050  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.164  -3.573   3.516  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.274  -1.160   2.344  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.165  -1.958   1.228  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.485  -4.863   0.985  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.089  -2.790   0.130  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.825  -4.996  -0.140  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.532  -5.129   2.584  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.531  -6.143   2.319  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.772  -6.741   0.933  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.919  -6.985   0.556  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.656  -7.215   3.413  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.483  -8.162   3.581  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.680  -8.521   2.515  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.214  -8.729   4.819  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.642  -9.405   2.665  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.169  -9.615   4.984  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.384  -9.951   3.905  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.337 -10.829   4.067  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.463  -5.408   2.702  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.552  -5.690   2.359  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.805  -6.724   4.361  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.528  -7.818   3.195  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.864  -8.082   1.556  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.832  -8.465   5.663  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -4.047  -9.671   1.810  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.970 -10.038   5.958  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.642 -11.616   4.532  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.707  -6.942   0.165  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.816  -7.610  -1.125  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.491  -8.204  -1.564  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.458  -7.966  -0.943  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -7.345  -6.669  -2.205  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.686  -5.318  -2.263  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -5.381  -5.163  -2.716  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -7.389  -4.192  -1.883  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.799  -3.915  -2.784  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -6.818  -2.946  -1.945  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -5.521  -2.808  -2.395  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.952  -1.559  -2.469  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.824  -6.633   0.471  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.523  -8.416  -1.003  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -7.208  -7.136  -3.166  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -8.402  -6.512  -2.038  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -4.821  -6.037  -3.016  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -8.403  -4.300  -1.529  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.785  -3.809  -3.139  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.389  -2.086  -1.641  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -5.310  -1.005  -1.764  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.533  -8.964  -2.649  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.349  -9.619  -3.177  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.070  -9.095  -4.580  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.996  -8.748  -5.318  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -4.554 -11.139  -3.205  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -3.261 -11.930  -3.356  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -2.294 -11.476  -3.966  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -3.235 -13.126  -2.793  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.388  -9.075  -3.123  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.513  -9.381  -2.535  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.033 -11.446  -2.288  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.195 -11.383  -4.038  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.042 -13.431  -2.310  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -2.415 -13.661  -2.875  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.804  -9.045  -4.942  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.410  -8.493  -6.218  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.188  -7.616  -6.085  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.349  -7.854  -5.218  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.120  -9.404  -4.338  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -2.193  -9.302  -6.902  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.224  -7.905  -6.615  1.00  0.49           H  
ATOM    801  N   LYS A  93      -1.084  -6.609  -6.942  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.012  -5.650  -6.878  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.498  -4.247  -6.574  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.609  -3.879  -6.965  1.00  0.47           O  
ATOM    805  CB  LYS A  93       0.788  -5.640  -8.192  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.661  -6.850  -8.393  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.115  -6.497  -8.128  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.007  -7.693  -8.278  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.015  -8.228  -9.663  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.756  -6.517  -7.650  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.676  -5.956  -6.082  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.094  -5.578  -9.015  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.430  -4.776  -8.204  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.354  -7.627  -7.708  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.556  -7.195  -9.409  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.428  -5.737  -8.826  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.211  -6.126  -7.120  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       5.014  -7.417  -7.999  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       3.641  -8.442  -7.608  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.208  -7.458 -10.341  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       4.759  -8.955  -9.762  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       3.092  -8.657  -9.892  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.318  -3.485  -5.850  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.039  -2.081  -5.573  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.048  -1.292  -6.879  1.00  0.28           C  
ATOM    826  O   VAL A  94       0.988  -1.417  -7.667  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.096  -1.469  -4.614  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.792  -0.012  -4.333  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.181  -2.241  -3.306  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.134  -3.886  -5.482  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.936  -2.008  -5.113  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.060  -1.522  -5.099  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.206   0.076  -3.927  1.00  1.01           H  
ATOM    834 HG12 VAL A  94       1.507   0.377  -3.624  1.00  1.08           H  
ATOM    835 HG13 VAL A  94       0.854   0.551  -5.253  1.00  1.09           H  
ATOM    836 HG21 VAL A  94       1.452  -3.267  -3.509  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       1.928  -1.791  -2.670  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.222  -2.216  -2.808  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.988  -0.480  -7.142  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -1.044   0.328  -8.351  1.00  0.28           C  
ATOM    841  C   PRO A  95      -0.031   1.452  -8.313  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.444   1.819  -7.236  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.458   0.892  -8.369  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.909   0.856  -6.958  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.166  -0.274  -6.285  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.881  -0.269  -9.235  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.433   1.900  -8.745  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.082   0.290  -8.996  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.676   1.791  -6.492  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.971   0.679  -6.918  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.867   0.016  -5.289  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.776  -1.160  -6.252  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.284   2.011  -9.459  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.360   2.980  -9.557  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.111   4.180  -8.634  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.029   4.666  -7.970  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.516   3.434 -11.011  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.907   3.913 -11.357  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.450   5.015 -10.724  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.673   3.268 -12.320  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.712   5.467 -11.031  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.943   3.714 -12.634  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.459   4.816 -11.986  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.725   5.266 -12.291  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.233   1.780 -10.264  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.272   2.493  -9.244  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.280   2.607 -11.665  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.828   4.244 -11.203  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.873   5.519  -9.967  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.264   2.407 -12.825  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.108   6.333 -10.516  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.526   3.199 -13.385  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.209   5.440 -11.465  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.137   4.623  -8.545  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.441   5.852  -7.813  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.038   5.581  -6.430  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.663   6.462  -5.840  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.386   6.752  -8.623  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.741   6.122  -8.887  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.832   5.257  -9.785  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.727   6.513  -8.226  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.866   4.110  -8.967  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.495   6.378  -7.680  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.542   7.673  -8.082  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.924   6.977  -9.574  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.845   4.375  -5.905  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.334   4.049  -4.565  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.530   4.772  -3.493  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.600   5.204  -3.725  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.285   2.556  -4.315  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.366   3.693  -6.424  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.363   4.365  -4.501  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.288   2.190  -4.510  1.00  1.02           H  
ATOM    894  HB2 ALA A  98      -1.543   2.357  -3.286  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.987   2.056  -4.962  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.126   4.897  -2.317  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.506   5.589  -1.205  1.00  0.17           C  
ATOM    898  C   ILE A  99       0.019   4.589  -0.177  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.584   3.542   0.043  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.510   6.541  -0.537  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.153   7.447  -1.591  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.829   7.370   0.539  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.173   8.343  -2.319  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.018   4.510  -2.190  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.317   6.174  -1.587  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.278   5.946  -0.068  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.648   6.833  -2.328  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.881   8.072  -1.112  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.024   7.940   0.098  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.546   8.043   0.985  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.430   6.713   1.299  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.446   7.735  -2.837  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.707   8.954  -3.033  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.670   8.978  -1.606  1.00  1.05           H  
ATOM    915  N   ILE A 100       1.148   4.907   0.431  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.767   4.036   1.411  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.807   4.697   2.786  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.850   5.925   2.905  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.206   3.688   0.984  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.209   3.095  -0.425  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.846   2.720   1.972  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.552   1.736  -0.511  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.588   5.760   0.212  1.00  0.19           H  
ATOM    924  HA  ILE A 100       1.194   3.122   1.468  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.788   4.598   0.984  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.678   3.761  -1.088  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.228   2.995  -0.764  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.312   1.781   1.952  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       4.877   2.555   1.699  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       3.799   3.139   2.970  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.527   1.811  -0.183  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.583   1.385  -1.532  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       3.085   1.045   0.126  1.00  1.09           H  
ATOM    934  N   SER A 101       1.762   3.870   3.817  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.966   4.317   5.179  1.00  0.20           C  
ATOM    936  C   SER A 101       3.446   4.608   5.420  1.00  0.20           C  
ATOM    937  O   SER A 101       4.324   3.880   4.947  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.473   3.237   6.145  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.907   3.481   7.474  1.00  0.89           O  
ATOM    940  H   SER A 101       1.582   2.918   3.653  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.395   5.221   5.330  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.394   3.220   6.136  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.847   2.276   5.824  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.699   2.710   8.024  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.704   5.678   6.164  1.00  0.20           N  
ATOM    946  CA  GLU A 102       5.061   6.098   6.506  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.782   5.007   7.288  1.00  0.24           C  
ATOM    948  O   GLU A 102       7.012   4.976   7.340  1.00  0.29           O  
ATOM    949  CB  GLU A 102       5.003   7.373   7.345  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.427   7.134   8.730  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.798   8.205   9.731  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.870   8.823   9.582  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       4.027   8.413  10.687  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.951   6.211   6.497  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.609   6.295   5.592  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.995   7.784   7.439  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.375   8.091   6.839  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.352   7.093   8.653  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       4.784   6.193   9.091  1.00  0.63           H  
ATOM    960  N   GLU A 103       5.006   4.127   7.911  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.563   3.001   8.642  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.222   1.990   7.702  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.132   1.264   8.102  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.485   2.298   9.466  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.111   3.001  10.759  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.442   2.059  11.742  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       4.160   1.393  12.516  1.00  1.48           O  
ATOM    968  OE2 GLU A 103       2.196   1.969  11.739  1.00  1.42           O  
ATOM    969  H   GLU A 103       4.030   4.251   7.890  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.309   3.387   9.311  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.599   2.225   8.868  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.827   1.303   9.709  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       5.007   3.391  11.205  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.428   3.823  10.550  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.774   1.953   6.453  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.234   0.936   5.510  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.362   1.428   4.617  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.145   0.627   4.109  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.087   0.461   4.628  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.043  -0.394   5.323  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.949  -0.768   4.343  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.695  -1.636   5.897  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.121   2.625   6.158  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.593   0.098   6.085  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.593   1.326   4.218  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.503  -0.114   3.815  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.599   0.164   6.133  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.384  -1.272   3.493  1.00  1.07           H  
ATOM    989 HD12 LEU A 104       2.241  -1.424   4.828  1.00  1.09           H  
ATOM    990 HD13 LEU A 104       2.442   0.127   4.012  1.00  1.02           H  
ATOM    991 HD21 LEU A 104       5.439  -1.347   6.623  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.946  -2.251   6.372  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       5.167  -2.191   5.100  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.443   2.732   4.405  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.430   3.277   3.505  1.00  0.54           C  
ATOM    996  C   LEU A 105       9.847   2.980   4.002  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.077   2.782   5.198  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.157   4.772   3.265  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.304   5.700   4.461  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       9.753   5.814   4.808  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.737   7.068   4.153  1.00  1.09           C  
ATOM   1002  H   LEU A 105       6.833   3.338   4.863  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.322   2.772   2.574  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.832   5.110   2.505  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       7.149   4.870   2.889  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.776   5.289   5.309  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105      10.175   4.816   4.801  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105      10.251   6.413   4.061  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.860   6.260   5.782  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.684   6.979   3.935  1.00  1.59           H  
ATOM   1011 HD22 LEU A 105       7.877   7.717   5.004  1.00  1.69           H  
ATOM   1012 HD23 LEU A 105       8.249   7.481   3.295  1.00  1.72           H  
ATOM   1013  N   MET A 106      10.778   2.917   3.067  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.157   2.568   3.363  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.053   3.796   3.380  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.366   4.360   2.326  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.702   1.583   2.322  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.206   1.341   2.450  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.619   0.183   3.761  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.417  -1.351   2.869  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.525   3.116   2.138  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.183   2.099   4.335  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.194   0.636   2.437  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.502   1.973   1.335  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.581   0.946   1.518  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.690   2.281   2.657  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      15.153  -1.402   2.078  1.00  1.27           H  
ATOM   1028  HE2 MET A 106      14.554  -2.182   3.544  1.00  1.09           H  
ATOM   1029  HE3 MET A 106      13.425  -1.392   2.439  1.00  1.11           H  
ATOM   1030  N   LYS A 107      13.452   4.219   4.563  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.570   5.129   4.678  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.681   4.414   5.421  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.636   4.269   6.642  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.173   6.400   5.434  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      13.126   7.244   4.725  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      12.768   8.479   5.539  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      13.973   9.387   5.734  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      13.676  10.516   6.655  1.00  5.65           N  
ATOM   1039  H   LYS A 107      12.992   3.904   5.379  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.907   5.385   3.684  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.781   6.120   6.400  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.054   7.007   5.577  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.515   7.558   3.768  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      12.235   6.650   4.578  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      11.997   9.029   5.021  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      12.403   8.168   6.506  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.783   8.804   6.144  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      14.268   9.785   4.773  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      13.413  10.149   7.597  1.00  5.97           H  
ATOM   1050  HZ2 LYS A 107      14.517  11.124   6.758  1.00  6.07           H  
ATOM   1051  HZ3 LYS A 107      12.887  11.089   6.285  1.00  5.55           H  
ATOM   1052  N   ASP A 108      16.665   3.952   4.675  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.805   3.266   5.254  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.079   3.981   4.845  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.225   4.365   3.685  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.833   1.809   4.795  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.740   0.945   5.648  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.956   0.892   5.374  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.234   0.311   6.600  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.632   4.083   3.705  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.708   3.302   6.328  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.833   1.405   4.842  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.185   1.768   3.774  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.011   4.185   5.777  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.253   4.891   5.487  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.235   4.047   4.687  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.177   4.575   4.093  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      21.811   5.206   6.872  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.277   4.128   7.750  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      19.927   3.765   7.190  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.064   5.805   4.956  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      22.889   5.195   6.837  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.467   6.179   7.190  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      21.937   3.273   7.723  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.177   4.494   8.761  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.761   2.700   7.265  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.148   4.305   7.704  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.018   2.742   4.665  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.899   1.852   3.931  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.200   1.276   2.703  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.857   0.855   1.753  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.396   0.722   4.842  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.427  -0.170   4.169  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.087  -1.182   3.556  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.697   0.194   4.288  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.245   2.370   5.152  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.748   2.431   3.600  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.845   1.155   5.722  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.555   0.112   5.135  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      25.899   1.014   4.801  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.385  -0.364   3.857  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.871   1.291   2.698  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.129   0.605   1.642  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.819   1.523   0.476  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.295   2.622   0.649  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.815  -0.008   2.147  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.143  -0.885   1.112  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.581  -2.184   0.886  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.082  -0.412   0.353  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.980  -2.985  -0.067  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.476  -1.207  -0.603  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.930  -2.492  -0.810  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.342  -3.277  -1.774  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.387   1.786   3.397  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.759  -0.195   1.281  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.006  -0.607   3.018  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.127   0.784   2.404  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.403  -2.570   1.470  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.736   0.600   0.511  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.336  -3.992  -0.228  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.648  -0.826  -1.180  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.426  -4.212  -1.525  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.159   1.051  -0.708  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.731   1.649  -1.932  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.865   0.659  -2.687  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.021  -0.553  -2.537  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      20.941   2.064  -2.749  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      20.610   2.328  -4.182  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      21.757   2.932  -4.967  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      22.577   3.672  -4.425  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      21.827   2.611  -6.247  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.735   0.268  -0.763  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.143   2.514  -1.702  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.336   2.967  -2.333  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.683   1.289  -2.699  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      20.324   1.400  -4.633  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      19.778   2.999  -4.197  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      21.144   2.007  -6.612  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      22.556   2.988  -6.783  1.00  2.15           H  
ATOM   1130  N   LEU A 113      17.951   1.190  -3.478  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.956   0.391  -4.169  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.603  -0.682  -5.034  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.307  -0.378  -6.000  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.093   1.296  -5.030  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      14.994   0.588  -5.810  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.895   0.129  -4.869  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.445   1.498  -6.889  1.00  0.35           C  
ATOM   1138  H   LEU A 113      17.964   2.158  -3.624  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.334  -0.085  -3.427  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.633   2.031  -4.386  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.732   1.810  -5.730  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.409  -0.286  -6.289  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.495   0.985  -4.339  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.107  -0.340  -5.439  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.300  -0.578  -4.158  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.264   1.901  -7.465  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      13.793   0.932  -7.536  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      13.890   2.306  -6.431  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.360  -1.932  -4.682  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.928  -3.047  -5.415  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.849  -3.776  -6.190  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.788  -4.098  -5.654  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.619  -4.017  -4.474  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.651  -4.891  -5.146  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.777  -4.055  -5.733  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.913  -4.918  -6.250  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.515  -5.754  -5.178  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.781  -2.111  -3.909  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.654  -2.661  -6.105  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.110  -3.461  -3.711  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.876  -4.651  -4.030  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      20.062  -5.576  -4.421  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.173  -5.439  -5.935  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.386  -3.468  -6.550  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.156  -3.395  -4.967  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.530  -5.566  -7.024  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.676  -4.276  -6.665  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.817  -6.445  -4.822  1.00  2.58           H  
ATOM   1169  HZ2 LYS A 114      23.338  -6.276  -5.550  1.00  2.57           H  
ATOM   1170  HZ3 LYS A 114      22.832  -5.157  -4.386  1.00  2.41           H  
ATOM   1171  N   ASP A 115      17.147  -4.057  -7.447  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.203  -4.725  -8.343  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.943  -6.151  -7.884  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.995  -6.798  -8.330  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.726  -4.735  -9.783  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.874  -3.342 -10.364  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.921  -2.706 -10.128  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      15.951  -2.876 -11.060  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.034  -3.805  -7.786  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.273  -4.175  -8.312  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.693  -5.215  -9.800  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.040  -5.292 -10.404  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.797  -6.631  -6.990  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.668  -7.966  -6.431  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.538  -8.014  -5.404  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.983  -9.078  -5.123  1.00  0.51           O  
ATOM   1187  CB  SER A 116      18.000  -8.377  -5.792  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.888  -9.581  -5.049  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.542  -6.063  -6.695  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.438  -8.645  -7.238  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.735  -8.522  -6.570  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.332  -7.591  -5.131  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.491 -10.271  -5.600  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.186  -6.856  -4.858  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.158  -6.788  -3.832  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.884  -6.165  -4.380  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.803  -6.339  -3.815  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.655  -5.991  -2.627  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.813  -6.666  -1.921  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.735  -7.886  -1.658  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.818  -5.981  -1.637  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.625  -6.028  -5.151  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.941  -7.798  -3.517  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      14.978  -5.015  -2.956  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.845  -5.879  -1.924  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.018  -5.440  -5.481  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.881  -4.806  -6.133  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.868  -5.838  -6.606  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.182  -6.705  -7.422  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.336  -3.965  -7.341  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.218  -2.812  -6.873  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.134  -3.439  -8.116  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.966  -2.131  -7.995  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.910  -5.321  -5.867  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.409  -4.148  -5.419  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.907  -4.601  -8.000  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.601  -2.071  -6.388  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.943  -3.190  -6.167  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.531  -2.821  -7.467  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.474  -2.855  -8.957  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.543  -4.271  -8.470  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.262  -1.751  -8.720  1.00  1.02           H  
ATOM   1223 HD12 ILE A 118      14.549  -1.315  -7.595  1.00  1.09           H  
ATOM   1224 HD13 ILE A 118      14.624  -2.845  -8.469  1.00  1.05           H  
ATOM   1225  N   VAL A 119       9.660  -5.748  -6.075  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.566  -6.573  -6.542  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.698  -5.767  -7.501  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.226  -6.278  -8.518  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.705  -7.094  -5.372  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.592  -7.985  -5.891  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.570  -7.829  -4.358  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.502  -5.118  -5.346  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.983  -7.419  -7.068  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.252  -6.249  -4.873  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.014  -8.773  -6.494  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       6.057  -8.414  -5.057  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       5.911  -7.395  -6.491  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.328  -7.155  -3.988  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.951  -8.171  -3.529  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.040  -8.677  -4.833  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.513  -4.495  -7.175  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.714  -3.595  -8.004  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.142  -2.143  -7.788  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.838  -1.827  -6.823  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.228  -3.781  -7.675  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.300  -2.984  -8.566  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.964  -3.410  -9.671  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.851  -1.840  -8.077  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.918  -4.151  -6.346  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.881  -3.856  -9.036  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.978  -4.821  -7.782  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.059  -3.478  -6.654  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.139  -1.573  -7.180  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.245  -1.303  -8.632  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.725  -1.270  -8.690  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.078   0.143  -8.627  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.832   1.010  -8.542  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.841   0.765  -9.231  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.903   0.551  -9.851  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.002   2.063 -10.056  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.657   2.449 -11.367  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.476   1.723 -12.366  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.359   3.479 -11.406  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.139  -1.581  -9.414  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.670   0.297  -7.737  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.904   0.161  -9.735  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.457   0.118 -10.735  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.017   2.477 -10.034  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.569   2.490  -9.249  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.891   2.021  -7.697  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.834   3.004  -7.602  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.417   4.384  -7.873  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.594   4.502  -8.208  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.113   2.959  -6.240  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.097   3.144  -5.088  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.367   1.643  -6.100  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.477   2.936  -3.726  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.690   2.131  -7.135  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.111   2.780  -8.372  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.386   3.760  -6.217  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.903   2.439  -5.200  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.496   4.147  -5.122  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.074   0.824  -6.101  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.812   1.640  -5.173  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.684   1.531  -6.930  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       3.973   1.982  -3.705  1.00  1.06           H  
ATOM   1287 HD12 ILE A 122       5.246   2.954  -2.966  1.00  1.05           H  
ATOM   1288 HD13 ILE A 122       3.763   3.725  -3.538  1.00  1.07           H  
ATOM   1289  N   LYS A 123       4.606   5.414  -7.774  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.050   6.751  -8.121  1.00  0.34           C  
ATOM   1291  C   LYS A 123       6.019   7.289  -7.089  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.661   7.529  -5.946  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.847   7.669  -8.273  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.213   9.038  -8.779  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.989   9.816  -9.215  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.907   9.786  -8.153  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.679  10.508  -8.578  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.685   5.275  -7.468  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.563   6.698  -9.067  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.150   7.225  -8.966  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.368   7.783  -7.318  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.720   9.581  -7.995  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.867   8.912  -9.615  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       3.277  10.837  -9.396  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.601   9.381 -10.125  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       1.660   8.753  -7.955  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.292  10.242  -7.252  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.378  10.183  -9.522  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123      -0.094  10.336  -7.900  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       0.863  11.535  -8.623  1.00  2.57           H  
ATOM   1311  N   GLY A 124       7.260   7.461  -7.502  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.270   7.981  -6.613  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.842   6.918  -5.698  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.026   6.953  -5.363  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.497   7.216  -8.425  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       9.065   8.396  -7.207  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.836   8.764  -6.009  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.006   5.981  -5.275  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.480   4.914  -4.417  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.448   3.551  -5.077  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.879   3.376  -6.148  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.049   6.030  -5.532  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.506   5.126  -4.126  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.867   4.885  -3.529  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.079   2.585  -4.436  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.055   1.211  -4.895  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.566   0.304  -3.791  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.163   0.259  -2.719  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.453   0.763  -5.310  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.782   1.017  -6.755  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.890   2.304  -7.246  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      10.976  -0.038  -7.629  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.184   2.540  -8.570  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.275   0.182  -8.958  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.380   1.472  -9.425  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.682   1.694 -10.750  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.591   2.804  -3.628  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.388   1.142  -5.740  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.177   1.289  -4.713  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.552  -0.296  -5.129  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.753   3.130  -6.570  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.892  -1.048  -7.254  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.247   3.553  -8.933  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.427  -0.656  -9.622  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.103   1.150 -11.306  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.491  -0.417  -4.040  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.060  -1.425  -3.096  1.00  0.20           C  
ATOM   1348  C   VAL A 127       7.977  -2.636  -3.250  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.967  -3.336  -4.267  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.561  -1.791  -3.270  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.201  -2.024  -4.731  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.197  -3.001  -2.420  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.002  -0.288  -4.875  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.198  -1.018  -2.103  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       4.977  -0.954  -2.918  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.873  -2.753  -5.159  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.185  -2.387  -4.797  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.283  -1.092  -5.277  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.386  -2.780  -1.379  1.00  1.19           H  
ATOM   1360 HG22 VAL A 127       4.151  -3.235  -2.554  1.00  1.09           H  
ATOM   1361 HG23 VAL A 127       5.798  -3.847  -2.721  1.00  1.36           H  
ATOM   1362  N   ILE A 128       8.791  -2.854  -2.232  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.915  -3.767  -2.330  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.920  -4.768  -1.195  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.414  -4.498  -0.111  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.258  -2.998  -2.316  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.357  -2.093  -1.075  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.406  -2.177  -3.588  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.663  -1.336  -0.968  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.623  -2.391  -1.379  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.838  -4.295  -3.268  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.059  -3.721  -2.291  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.559  -1.368  -1.104  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.254  -2.698  -0.183  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.291  -2.822  -4.446  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.647  -1.404  -3.611  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      12.383  -1.718  -3.609  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.790  -0.710  -1.839  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.648  -0.721  -0.079  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.481  -2.039  -0.903  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.496  -5.922  -1.451  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.650  -6.934  -0.428  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.127  -7.182  -0.174  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.801  -7.844  -0.964  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.961  -8.229  -0.853  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.107  -9.356   0.153  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.376 -10.602  -0.307  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.531 -11.733   0.691  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.802 -12.949   0.253  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.841  -6.095  -2.356  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.194  -6.569   0.479  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.908  -8.033  -0.995  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.386  -8.556  -1.791  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.155  -9.588   0.269  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.700  -9.037   1.102  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.327 -10.372  -0.416  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.780 -10.914  -1.259  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.581 -11.967   0.792  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.140 -11.409   1.644  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       9.167 -13.272  -0.672  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       8.924 -13.718   0.948  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       7.782 -12.741   0.156  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.621  -6.656   0.934  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.018  -6.777   1.285  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.151  -7.435   2.654  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.360  -7.158   3.561  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.732  -5.393   1.269  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.923  -4.376   0.484  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.010  -4.855   2.665  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.022  -6.181   1.545  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.489  -7.409   0.548  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.675  -5.518   0.766  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.713  -4.763  -0.503  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      12.992  -4.187   1.005  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.482  -3.453   0.402  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.513  -5.610   3.255  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.635  -3.977   2.590  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.074  -4.589   3.137  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.109  -8.350   2.772  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.432  -8.991   4.047  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.241  -9.802   4.572  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.109 -10.065   5.768  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.881  -7.921   5.055  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.425  -8.495   6.351  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.545  -9.045   6.342  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.748  -8.382   7.393  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.614  -8.613   1.967  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.252  -9.669   3.869  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.656  -7.326   4.601  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.040  -7.282   5.287  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.377 -10.209   3.654  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.214 -10.993   4.017  1.00  0.40           C  
ATOM   1433  C   GLY A 132      11.076 -10.129   4.513  1.00  0.40           C  
ATOM   1434  O   GLY A 132      10.106 -10.626   5.089  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.530  -9.967   2.710  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.881 -11.548   3.152  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.489 -11.689   4.795  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.197  -8.830   4.296  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.186  -7.877   4.714  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.825  -6.957   3.569  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.550  -6.857   2.590  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.685  -7.061   5.907  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.647  -7.828   7.215  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.430  -7.128   8.315  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.924  -7.141   8.033  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.689  -6.356   9.040  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.000  -8.496   3.835  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.305  -8.430   5.001  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.705  -6.757   5.720  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.068  -6.181   6.012  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.622  -7.919   7.525  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.063  -8.807   7.053  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.096  -6.104   8.389  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.246  -7.637   9.248  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.271  -8.164   8.050  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.095  -6.721   7.053  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.585  -6.783   9.986  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      14.701  -6.342   8.792  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      13.340  -5.374   9.073  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.704  -6.285   3.701  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.208  -5.432   2.637  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.287  -3.970   3.026  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.920  -3.588   4.138  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.777  -5.801   2.295  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.609  -6.334   0.896  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.470  -5.478  -0.184  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.568  -7.694   0.664  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.287  -5.966  -1.459  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.378  -8.193  -0.615  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.237  -7.323  -1.664  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       6.019  -7.813  -2.921  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.201  -6.357   4.538  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.826  -5.591   1.765  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.437  -6.562   2.981  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.153  -4.929   2.394  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.510  -4.410  -0.018  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.673  -8.359   1.504  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.176  -5.284  -2.288  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.360  -9.257  -0.797  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.444  -8.588  -2.871  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.767  -3.165   2.099  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.939  -1.743   2.315  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.529  -0.985   1.076  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.170  -1.578   0.062  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.401  -1.409   2.614  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.015  -2.213   3.717  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.627  -3.423   3.447  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      10.998  -1.756   5.022  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.203  -4.157   4.437  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.576  -2.490   6.031  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.180  -3.693   5.734  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.763  -4.430   6.735  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.010  -3.544   1.221  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.316  -1.438   3.140  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.990  -1.577   1.725  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.473  -0.372   2.894  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.649  -3.790   2.436  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.523  -0.813   5.244  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.668  -5.092   4.189  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.556  -2.120   7.039  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.679  -4.641   6.488  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.587   0.326   1.166  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.374   1.176   0.019  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.498   2.192  -0.085  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.613   3.107   0.726  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.005   1.876   0.074  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.890   2.935  -1.016  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.899   0.842  -0.070  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.773   0.735   2.039  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.397   0.550  -0.862  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.900   2.358   1.035  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.996   2.468  -1.984  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       5.925   3.414  -0.952  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.668   3.673  -0.885  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       6.102   0.003   0.588  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.950   1.287   0.192  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.862   0.497  -1.095  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.318   2.021  -1.098  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.491   2.848  -1.290  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.108   4.179  -1.861  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.806   4.298  -3.039  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.471   2.152  -2.231  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.495   3.093  -2.803  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.414   3.684  -1.978  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.532   3.395  -4.156  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.356   4.556  -2.466  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.472   4.268  -4.661  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.385   4.847  -3.811  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.333   5.715  -4.303  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.123   1.308  -1.749  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.964   3.018  -0.336  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.994   1.376  -1.692  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.925   1.712  -3.050  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.377   3.455  -0.934  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.812   2.937  -4.819  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.061   5.005  -1.796  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.490   4.493  -5.716  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.204   5.459  -3.956  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.125   5.178  -1.017  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.767   6.495  -1.444  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.983   7.251  -1.925  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.944   7.451  -1.182  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.100   7.230  -0.309  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.960   8.130  -0.745  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.916   7.318  -1.499  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.343   8.828   0.449  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.374   5.024  -0.076  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.068   6.400  -2.259  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.726   6.495   0.380  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.839   7.834   0.195  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.346   8.880  -1.413  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.511   6.557  -0.851  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.119   7.973  -1.829  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.374   6.854  -2.360  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.111   9.359   0.989  1.00  1.31           H  
ATOM   1556 HD22 LEU A 138       7.593   9.525   0.110  1.00  1.14           H  
ATOM   1557 HD23 LEU A 138       7.888   8.096   1.099  1.00  1.26           H  
ATOM   1558  N   LYS A 139      11.937   7.648  -3.178  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.004   8.435  -3.768  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.931   9.868  -3.261  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.927  10.591  -3.249  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.920   8.400  -5.290  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.111   7.010  -5.872  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.204   7.039  -7.389  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.389   7.866  -7.863  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.671   7.395  -7.275  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.160   7.399  -3.726  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.944   8.005  -3.461  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.951   8.763  -5.597  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.685   9.045  -5.691  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.021   6.583  -5.475  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.270   6.394  -5.586  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.317   6.028  -7.752  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.295   7.467  -7.787  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.452   7.798  -8.939  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      14.228   8.895  -7.578  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.741   6.355  -7.346  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      16.476   7.819  -7.782  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      15.732   7.672  -6.269  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.746  10.260  -2.811  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.535  11.586  -2.262  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.772  11.475  -0.952  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.540  11.507  -0.925  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.764  12.459  -3.248  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.655  13.901  -2.794  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140       9.892  14.181  -1.852  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.328  14.769  -3.387  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.992   9.633  -2.837  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.501  12.030  -2.071  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.266  12.440  -4.205  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.765  12.058  -3.362  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.512  11.314   0.130  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.916  11.159   1.446  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.510  12.507   2.030  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.865  12.570   3.072  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.884  10.451   2.379  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.493  11.298   0.041  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.037  10.539   1.341  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.754  11.072   2.528  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      11.400  10.273   3.328  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      12.182   9.510   1.943  1.00  1.53           H  
ATOM   1602  N   ALA A 142      10.876  13.580   1.343  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.692  14.922   1.875  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.317  15.494   1.545  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.647  16.054   2.411  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.777  15.845   1.344  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.272  13.465   0.455  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.799  14.867   2.948  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.679  15.936   0.273  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      11.672  16.820   1.798  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      12.747  15.438   1.585  1.00  1.79           H  
ATOM   1612  N   HIS A 143       8.889  15.348   0.298  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.655  15.984  -0.159  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.513  14.984  -0.207  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.435  15.281  -0.722  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       7.842  16.596  -1.545  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.068  17.447  -1.672  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.181  17.068  -2.394  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.352  18.669  -1.166  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.089  18.020  -2.330  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      10.613  19.001  -1.592  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.414  14.798  -0.337  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.405  16.767   0.540  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       7.908  15.800  -2.270  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       6.984  17.212  -1.776  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.299  16.205  -2.865  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       8.713  19.262  -0.531  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.061  17.999  -2.803  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.133  19.780  -1.280  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.779  13.797   0.328  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.808  12.714   0.385  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.420  12.204  -0.992  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.478  12.689  -1.622  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.573  13.133   1.143  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.665  13.647   0.707  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.265  11.899   0.928  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.154  14.010   0.674  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       3.853  12.329   1.115  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       4.839  13.357   2.163  1.00  1.30           H  
ATOM   1640  N   ASP A 145       6.130  11.193  -1.424  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.815  10.484  -2.645  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.862   9.368  -2.319  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.220   8.194  -2.355  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.063   9.971  -3.366  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.338  10.735  -4.651  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.654  10.479  -5.663  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.238  11.597  -4.659  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.874  10.891  -0.887  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.295  11.162  -3.293  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.919  10.075  -2.715  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.923   8.930  -3.611  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.665   9.795  -1.914  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.535   8.921  -1.614  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.611   8.417  -0.186  1.00  0.25           C  
ATOM   1655  O   ASN A 146       2.341   7.248   0.070  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.545   7.697  -2.507  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.693   7.951  -3.981  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.134   8.888  -4.552  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.513   7.114  -4.583  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.552  10.745  -1.780  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.616   9.469  -1.759  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       3.391   7.111  -2.214  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       1.649   7.139  -2.346  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       3.938   6.420  -4.033  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       3.699   7.233  -5.526  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.970   9.276   0.752  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.105   8.827   2.128  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.251   9.631   3.086  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.393  10.848   3.207  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.560   8.866   2.623  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.455   8.004   1.728  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.623   8.395   4.066  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.084   6.535   1.713  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.140  10.211   0.523  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.776   7.799   2.163  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.903   9.886   2.595  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.393   8.367   0.713  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.476   8.084   2.071  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.247   7.384   4.129  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.646   8.422   4.411  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.017   9.043   4.682  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.069   6.423   1.361  1.00  1.02           H  
ATOM   1683 HD12 ILE A 147       5.754   6.002   1.056  1.00  1.11           H  
ATOM   1684 HD13 ILE A 147       5.164   6.132   2.712  1.00  1.26           H  
ATOM   1685  N   ARG A 148       1.355   8.926   3.745  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.618   9.454   4.868  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.265   8.957   6.153  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.524   7.759   6.299  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.830   8.975   4.817  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.779   9.829   3.985  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.365   9.969   2.529  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.513  11.132   2.287  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -0.286  11.645   1.076  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.900  11.134   0.014  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148       0.533  12.680   0.931  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.183   8.004   3.466  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.648  10.534   4.840  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.845   7.975   4.408  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.212   8.938   5.826  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.746   9.366   4.011  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.840  10.813   4.428  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -0.827   9.079   2.238  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -2.256  10.058   1.925  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -0.079  11.549   3.077  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.533  10.366   0.117  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.739  11.526  -0.906  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148       0.987  13.085   1.738  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148       0.709  13.066   0.016  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.559   9.871   7.060  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.037   9.497   8.380  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.958   8.743   9.122  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.202   8.799   8.738  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.421  10.734   9.210  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.365  11.699   9.164  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.705  11.349   8.692  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.459  10.823   6.836  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.915   8.857   8.273  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.565  10.429  10.241  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.688  12.515   8.755  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.578  11.614   7.651  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       3.940  12.233   9.265  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.508  10.633   8.785  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.325   8.061  10.184  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.346   7.368  11.005  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.684   8.369  11.513  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.875   8.069  11.616  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.050   6.669  12.155  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       2.164   5.756  11.700  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       2.894   5.176  12.887  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       3.504   6.262  13.761  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       4.496   7.086  13.021  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.279   8.034  10.435  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.155   6.630  10.398  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.479   7.408  12.807  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.332   6.081  12.703  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.744   4.950  11.116  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.861   6.319  11.097  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       2.190   4.608  13.464  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       3.680   4.525  12.532  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       2.712   6.904  14.119  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       3.993   5.794  14.603  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       4.041   7.564  12.211  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150       4.901   7.814  13.651  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150       5.270   6.483  12.662  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.206   9.576  11.787  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.071  10.680  12.161  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.972  11.090  10.999  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.187  11.232  11.162  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.233  11.872  12.621  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.528  11.623  13.906  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.619  12.643  14.141  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.328  13.727  14.691  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.780  12.368  13.775  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.766   9.725  11.745  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.684  10.346  12.974  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.481  12.113  11.853  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.886  12.719  12.773  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151      -0.164  11.664  14.728  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       0.975  10.641  13.862  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.372  11.260   9.823  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.108  11.702   8.646  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.091  10.652   8.187  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.171  10.982   7.726  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.165  12.019   7.495  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.860  12.675   6.315  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.885  13.260   5.317  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.169  12.486   4.651  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.815  14.499   5.208  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.406  11.090   9.749  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.650  12.596   8.910  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.398  12.675   7.846  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.713  11.101   7.151  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.468  11.934   5.813  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.493  13.463   6.687  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.706   9.393   8.289  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.570   8.302   7.883  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.918   8.405   8.585  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.971   8.267   7.963  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.946   6.917   8.178  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.692   6.704   7.331  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.955   5.804   7.920  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -0.978   5.401   7.619  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.804   9.195   8.631  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.714   8.396   6.818  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.674   6.887   9.223  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.965   6.711   6.289  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.998   7.511   7.521  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.255   5.824   6.883  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.504   4.849   8.147  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -4.822   5.952   8.548  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -1.644   4.575   7.420  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.106   5.321   6.988  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.676   5.377   8.656  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.875   8.675   9.883  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.094   8.837  10.667  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.838  10.114  10.272  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.047  10.210  10.445  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.765   8.871  12.157  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.032   7.634  12.648  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.767   7.699  14.144  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -6.064   7.750  14.937  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -5.819   7.737  16.402  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -3.993   8.753  10.330  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.738   7.988  10.461  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.147   9.733  12.356  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.686   8.962  12.715  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.632   6.763  12.438  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.087   7.558  12.128  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -4.212   6.822  14.439  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -4.188   8.584  14.359  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -6.594   8.655  14.678  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -6.667   6.894  14.673  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -5.288   8.590  16.686  1.00  3.95           H  
ATOM   1814  HZ2 LYS A 154      -6.727   7.722  16.917  1.00  3.73           H  
ATOM   1815  HZ3 LYS A 154      -5.267   6.893  16.666  1.00  3.75           H  
ATOM   1816  N   ARG A 155      -6.115  11.090   9.748  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.739  12.313   9.260  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.337  12.085   7.875  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.391  12.623   7.533  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.727  13.446   9.209  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -6.362  14.797   8.948  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -5.329  15.902   8.922  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -5.933  17.204   8.644  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -5.260  18.353   8.643  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -3.960  18.367   8.912  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -5.892  19.492   8.386  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.141  10.991   9.698  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.524  12.584   9.939  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.199  13.490  10.150  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.027  13.241   8.418  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.867  14.769   7.994  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -7.078  15.003   9.730  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.835  15.941   9.882  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.606  15.677   8.155  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -6.904  17.218   8.445  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.475  17.507   9.121  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -3.448  19.233   8.904  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -6.883  19.492   8.194  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -5.384  20.365   8.380  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.656  11.265   7.094  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.080  10.925   5.747  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.276   9.978   5.777  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.987   9.832   4.782  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.917  10.293   4.985  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.813  11.285   4.651  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.931  11.859   3.250  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.552  13.004   3.003  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.440  11.064   2.320  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.818  10.875   7.437  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.361  11.839   5.251  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.493   9.502   5.586  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.288   9.875   4.062  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.860  12.101   5.357  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.857  10.790   4.745  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.715  10.162   2.580  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.516  11.410   1.398  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.491   9.338   6.922  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.601   8.406   7.075  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.838   9.116   7.626  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.884   8.497   7.828  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.213   7.230   7.978  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.161   7.571   9.450  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.098   6.317  10.305  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.955   5.412   9.878  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.845   4.208  10.745  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.885   9.490   7.678  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.838   8.020   6.102  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.926   6.431   7.841  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.233   6.880   7.687  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.282   8.169   9.641  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.043   8.130   9.705  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.953   6.602  11.337  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.029   5.779  10.204  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.131   5.102   8.857  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.031   5.972   9.930  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.696   3.610  10.639  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -7.011   3.648  10.483  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -7.760   4.493  11.746  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.709  10.412   7.882  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.818  11.213   8.372  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.720  11.649   7.223  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.775  11.012   7.017  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.283  12.432   9.113  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.466  12.076  10.341  1.00  1.48           C  
ATOM   1885  CD  GLN A 158      -9.866  13.287  11.025  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.418  14.387  10.974  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -8.729  13.092  11.671  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.845  10.844   7.742  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.388  10.609   9.056  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.660  13.000   8.443  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.114  13.041   9.423  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.103  11.563  11.042  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.663  11.417  10.040  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.345  12.188  11.671  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.311  13.860  12.129  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.363  12.619   6.519  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.673  -0.177   1.259  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  40     -16.014 -12.632  14.020  1.00 13.12           N  
ATOM      2  CA  SER A  40     -17.223 -13.473  13.927  1.00 12.82           C  
ATOM      3  C   SER A  40     -17.019 -14.583  12.902  1.00 12.18           C  
ATOM      4  O   SER A  40     -16.273 -14.416  11.936  1.00 11.93           O  
ATOM      5  CB  SER A  40     -18.416 -12.605  13.533  1.00 13.03           C  
ATOM      6  OG  SER A  40     -18.504 -11.461  14.368  1.00 13.46           O  
ATOM      7  H1  SER A  40     -16.141 -11.905  14.757  1.00 13.46           H  
ATOM      8  H2  SER A  40     -15.838 -12.159  13.109  1.00 13.01           H  
ATOM      9  HA  SER A  40     -17.407 -13.917  14.894  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -18.303 -12.281  12.510  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -19.326 -13.180  13.632  1.00 13.10           H  
ATOM     12  HG  SER A  40     -18.607 -10.668  13.816  1.00 13.65           H  
ATOM     13  N   TYR A  41     -17.671 -15.716  13.118  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -17.577 -16.835  12.195  1.00 11.74           C  
ATOM     15  C   TYR A  41     -18.932 -17.090  11.558  1.00 11.26           C  
ATOM     16  O   TYR A  41     -19.963 -17.005  12.226  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -17.076 -18.091  12.914  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -15.717 -17.913  13.554  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -14.576 -17.759  12.775  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -15.576 -17.890  14.935  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -13.336 -17.588  13.355  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -14.338 -17.717  15.522  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -13.221 -17.568  14.729  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -11.984 -17.395  15.312  1.00 15.87           O  
ATOM     25  H   TYR A  41     -18.243 -15.801  13.916  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -16.872 -16.567  11.420  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -17.778 -18.357  13.690  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -17.007 -18.902  12.203  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -14.670 -17.775  11.700  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -16.453 -18.009  15.553  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -12.460 -17.471  12.734  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -14.248 -17.701  16.598  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -11.882 -18.030  16.039  1.00 16.03           H  
ATOM     34  N   ILE A  42     -18.928 -17.395  10.271  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -20.152 -17.564   9.521  1.00 10.40           C  
ATOM     36  C   ILE A  42     -20.069 -18.812   8.670  1.00 10.44           C  
ATOM     37  O   ILE A  42     -19.124 -18.994   7.897  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -20.452 -16.367   8.592  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -20.466 -15.053   9.381  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -21.791 -16.582   7.892  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -20.656 -13.826   8.516  1.00 10.06           C  
ATOM     42  H   ILE A  42     -18.077 -17.552   9.817  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -20.967 -17.666  10.220  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -19.681 -16.322   7.838  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -21.274 -15.081  10.097  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -19.529 -14.947   9.908  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -21.810 -17.569   7.443  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -22.591 -16.501   8.612  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -21.920 -15.835   7.124  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -21.591 -13.905   7.982  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -20.673 -12.945   9.141  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -19.842 -13.752   7.811  1.00 10.08           H  
ATOM     53  N   ASP A  43     -21.039 -19.676   8.864  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -21.263 -20.819   7.986  1.00 11.02           C  
ATOM     55  C   ASP A  43     -21.305 -20.344   6.545  1.00 11.08           C  
ATOM     56  O   ASP A  43     -22.133 -19.503   6.192  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -22.586 -21.493   8.333  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -22.563 -22.171   9.685  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -22.879 -21.507  10.694  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -22.228 -23.373   9.748  1.00 12.25           O  
ATOM     61  H   ASP A  43     -21.627 -19.541   9.634  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -20.451 -21.519   8.116  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -23.361 -20.737   8.342  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -22.817 -22.232   7.580  1.00 11.05           H  
ATOM     65  N   GLY A  44     -20.424 -20.868   5.713  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -20.290 -20.312   4.391  1.00 10.86           C  
ATOM     67  C   GLY A  44     -19.329 -19.147   4.415  1.00 10.53           C  
ATOM     68  O   GLY A  44     -19.685 -18.038   4.028  1.00 10.64           O  
ATOM     69  H   GLY A  44     -19.864 -21.624   6.001  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -19.919 -21.073   3.719  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -21.254 -19.969   4.048  1.00 11.47           H  
ATOM     72  N   ASP A  45     -18.130 -19.403   4.938  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -17.124 -18.366   5.205  1.00 10.29           C  
ATOM     74  C   ASP A  45     -16.927 -17.395   4.040  1.00  9.54           C  
ATOM     75  O   ASP A  45     -16.567 -16.236   4.251  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -15.783 -19.010   5.559  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -14.723 -17.981   5.890  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -14.839 -17.328   6.948  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -13.771 -17.820   5.094  1.00 11.37           O  
ATOM     80  H   ASP A  45     -17.904 -20.337   5.155  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -17.463 -17.802   6.060  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -15.915 -19.654   6.416  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -15.440 -19.600   4.721  1.00 10.98           H  
ATOM     84  N   GLN A  46     -17.180 -17.849   2.820  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -17.030 -16.999   1.648  1.00  8.82           C  
ATOM     86  C   GLN A  46     -18.200 -16.021   1.501  1.00  7.96           C  
ATOM     87  O   GLN A  46     -18.434 -15.477   0.421  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -16.882 -17.853   0.393  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -15.601 -18.658   0.369  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -15.401 -19.407  -0.931  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -15.852 -18.972  -1.990  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -14.713 -20.532  -0.861  1.00 10.92           N  
ATOM     93  H   GLN A  46     -17.484 -18.775   2.704  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -16.124 -16.426   1.780  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -17.713 -18.540   0.340  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -16.896 -17.215  -0.468  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -14.766 -17.987   0.514  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -15.632 -19.370   1.174  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -14.373 -20.817   0.018  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -14.571 -21.043  -1.691  1.00 11.46           H  
ATOM    101  N   ALA A  47     -18.935 -15.816   2.589  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -19.955 -14.781   2.652  1.00  7.10           C  
ATOM    103  C   ALA A  47     -19.291 -13.411   2.644  1.00  6.23           C  
ATOM    104  O   ALA A  47     -18.812 -12.933   3.675  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -20.815 -14.954   3.900  1.00  7.70           C  
ATOM    106  H   ALA A  47     -18.793 -16.389   3.372  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -20.588 -14.874   1.781  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -20.194 -14.870   4.781  1.00  7.83           H  
ATOM    109  HB2 ALA A  47     -21.576 -14.189   3.921  1.00  8.08           H  
ATOM    110  HB3 ALA A  47     -21.284 -15.927   3.882  1.00  7.89           H  
ATOM    111  N   GLY A  48     -19.244 -12.796   1.476  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -18.526 -11.553   1.323  1.00  5.11           C  
ATOM    113  C   GLY A  48     -17.091 -11.799   0.921  1.00  4.06           C  
ATOM    114  O   GLY A  48     -16.462 -12.752   1.390  1.00  4.07           O  
ATOM    115  H   GLY A  48     -19.700 -13.198   0.701  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -19.010 -10.958   0.563  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -18.542 -11.015   2.258  1.00  5.47           H  
ATOM    118  N   GLN A  49     -16.564 -10.952   0.060  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -15.220 -11.146  -0.453  1.00  2.96           C  
ATOM    120  C   GLN A  49     -14.217 -10.238   0.243  1.00  2.13           C  
ATOM    121  O   GLN A  49     -14.593  -9.292   0.932  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -15.177 -10.943  -1.973  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.934  -9.723  -2.466  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -15.227  -8.409  -2.180  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -15.456  -7.777  -1.150  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -14.367  -7.991  -3.093  1.00  6.04           N  
ATOM    127  H   GLN A  49     -17.084 -10.171  -0.224  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -14.953 -12.162  -0.246  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -14.146 -10.843  -2.279  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -15.598 -11.816  -2.449  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.082  -9.811  -3.531  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -16.890  -9.713  -1.970  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.238  -8.544  -3.899  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -13.882  -7.143  -2.927  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.947 -10.560   0.080  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.851  -9.731   0.540  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.642 -10.006  -0.323  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.679 -10.904  -1.168  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.535  -9.973   2.018  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.327  -9.077   2.945  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -11.884  -7.625   2.826  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.064  -6.673   2.690  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -13.731  -6.798   1.364  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.729 -11.400  -0.380  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -12.140  -8.699   0.406  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.758 -11.000   2.263  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.490  -9.788   2.187  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -13.366  -9.149   2.682  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.184  -9.408   3.963  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -11.322  -7.358   3.710  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.251  -7.524   1.956  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -13.782  -6.898   3.466  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -12.710  -5.660   2.811  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -14.145  -7.750   1.257  1.00  4.45           H  
ATOM    155  HZ2 LYS A  50     -14.491  -6.088   1.276  1.00  4.42           H  
ATOM    156  HZ3 LYS A  50     -13.039  -6.645   0.594  1.00  4.32           H  
ATOM    157  N   ALA A  51      -9.583  -9.240  -0.111  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.426  -9.276  -0.992  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.885  -8.897  -2.392  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.810  -9.696  -3.327  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.752 -10.643  -0.974  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.590  -8.620   0.643  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.716  -8.537  -0.640  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.461 -11.396  -1.283  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -6.912 -10.639  -1.652  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -7.408 -10.862   0.027  1.00  1.22           H  
ATOM    167  N   GLU A  52      -9.386  -7.668  -2.491  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.058  -7.155  -3.683  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.348  -7.545  -4.977  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.151  -7.308  -5.144  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.163  -5.634  -3.597  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.648  -5.130  -2.245  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.935  -5.801  -1.790  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.943  -5.744  -2.530  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.939  -6.415  -0.705  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.314  -7.075  -1.710  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.054  -7.568  -3.699  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.190  -5.206  -3.788  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.852  -5.288  -4.353  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.874  -5.313  -1.507  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.822  -4.066  -2.319  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.101  -8.147  -5.886  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.575  -8.553  -7.184  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.823  -7.465  -8.225  1.00  1.20           C  
ATOM    185  O   ASN A  53      -9.181  -7.436  -9.275  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.217  -9.871  -7.644  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.729  -9.778  -7.794  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.396  -9.044  -7.065  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.279 -10.518  -8.742  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.044  -8.330  -5.679  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.510  -8.699  -7.076  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.799 -10.150  -8.601  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.992 -10.642  -6.923  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.689 -11.082  -9.297  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -13.256 -10.474  -8.860  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.759  -6.574  -7.924  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -11.112  -5.483  -8.816  1.00  1.15           C  
ATOM    198  C   LEU A  54     -10.019  -4.415  -8.825  1.00  1.13           C  
ATOM    199  O   LEU A  54      -9.125  -4.434  -7.977  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -12.425  -4.887  -8.336  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -13.424  -4.533  -9.422  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.829  -5.765 -10.213  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.629  -3.893  -8.783  1.00  1.81           C  
ATOM    204  H   LEU A  54     -11.243  -6.657  -7.078  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -11.239  -5.880  -9.811  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.891  -5.596  -7.668  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -12.207  -3.988  -7.779  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.983  -3.820 -10.102  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.272  -6.491  -9.548  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -14.547  -5.484 -10.970  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -12.957  -6.192 -10.684  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -14.332  -2.958  -8.329  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -15.381  -3.708  -9.534  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -15.021  -4.553  -8.025  1.00  2.26           H  
ATOM    215  N   THR A  55     -10.086  -3.491  -9.781  1.00  1.16           N  
ATOM    216  CA  THR A  55      -9.101  -2.421  -9.866  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.340  -1.395  -8.762  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.479  -1.233  -8.325  1.00  1.09           O  
ATOM    219  CB  THR A  55      -9.128  -1.714 -11.241  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.333  -0.958 -11.396  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -9.026  -2.720 -12.371  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.812  -3.529 -10.441  1.00  1.18           H  
ATOM    223  HA  THR A  55      -8.123  -2.860  -9.728  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.283  -1.043 -11.300  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.130  -0.131 -11.866  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.156  -3.340 -12.224  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -9.915  -3.337 -12.379  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -8.943  -2.196 -13.312  1.00  1.72           H  
ATOM    229  N   PRO A  56      -8.294  -0.696  -8.291  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.385   0.170  -7.104  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.540   1.164  -7.182  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.228   1.418  -6.188  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.037   0.905  -7.071  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.391   0.630  -8.388  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.949  -0.674  -8.875  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.492  -0.418  -6.204  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.208   1.961  -6.931  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.440   0.524  -6.255  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.628   1.421  -9.084  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.321   0.554  -8.262  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.997  -0.687  -9.954  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.357  -1.500  -8.511  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.782   1.672  -8.381  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.821   2.663  -8.601  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.175   2.018  -8.410  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.025   2.528  -7.684  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.737   3.248 -10.014  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.395   3.878 -10.320  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -9.193   5.059  -9.962  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -8.528   3.194 -10.901  1.00  2.15           O  
ATOM    251  H   ASP A  57      -9.268   1.344  -9.141  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.697   3.452  -7.875  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.912   2.460 -10.731  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.501   4.004 -10.126  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.349   0.872  -9.050  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.584   0.119  -8.967  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.849  -0.329  -7.541  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.997  -0.364  -7.103  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.510  -1.093  -9.886  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.423  -0.739 -11.346  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -14.575   0.130 -11.806  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -14.457   1.372 -11.732  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -15.602  -0.425 -12.254  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.615   0.513  -9.591  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.390   0.760  -9.292  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.637  -1.672  -9.628  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -14.380  -1.695  -9.740  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.509  -0.213 -11.501  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -13.415  -1.651 -11.928  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.778  -0.664  -6.826  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.890  -1.066  -5.423  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.611   0.007  -4.636  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.697  -0.213  -4.095  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.506  -1.275  -4.769  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.646  -1.587  -3.283  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.737  -2.377  -5.476  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.884  -0.629  -7.256  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.446  -1.990  -5.371  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.950  -0.349  -4.865  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.256  -2.469  -3.156  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -10.668  -1.760  -2.859  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -12.113  -0.748  -2.780  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.588  -2.105  -6.511  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.778  -2.510  -4.997  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.297  -3.299  -5.423  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.992   1.171  -4.612  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.475   2.303  -3.892  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.854   2.744  -4.374  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.813   2.801  -3.603  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.473   3.409  -4.110  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.196   3.072  -3.589  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.154   1.279  -5.105  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.516   2.058  -2.846  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.375   3.599  -5.168  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.828   4.273  -3.633  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.580   3.797  -3.770  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.928   3.060  -5.652  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.161   3.521  -6.281  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.360   2.629  -5.945  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.434   3.127  -5.611  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.980   3.595  -7.796  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -15.135   4.772  -8.259  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.687   4.630  -9.711  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -15.854   4.447 -10.675  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -16.293   3.028 -10.776  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.109   3.006  -6.189  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.354   4.518  -5.908  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.506   2.685  -8.134  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.953   3.675  -8.259  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.717   5.676  -8.163  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.260   4.840  -7.628  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.144   5.520  -9.993  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.032   3.774  -9.788  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -16.684   5.044 -10.330  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -15.549   4.790 -11.654  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -15.484   2.415 -11.030  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -16.692   2.702  -9.869  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -17.023   2.929 -11.512  1.00  2.82           H  
ATOM    319  N   ARG A  62     -17.174   1.316  -6.031  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.252   0.376  -5.754  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.668   0.401  -4.288  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.856   0.372  -3.978  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.852  -1.047  -6.145  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -18.102  -1.377  -7.604  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.780  -2.828  -7.908  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -18.289  -3.730  -6.875  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -18.536  -5.027  -7.057  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -18.398  -5.585  -8.254  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -18.930  -5.763  -6.029  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.295   0.972  -6.290  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.095   0.671  -6.354  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.798  -1.175  -5.954  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.408  -1.746  -5.538  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -19.136  -1.197  -7.836  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.475  -0.745  -8.212  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -18.224  -3.092  -8.855  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -16.712  -2.932  -7.971  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.428  -3.350  -5.978  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -18.108  -5.032  -9.045  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -18.573  -6.573  -8.375  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -19.036  -5.340  -5.121  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -19.131  -6.745  -6.146  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.694   0.461  -3.392  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.979   0.383  -1.963  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.477   1.712  -1.411  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.111   1.756  -0.356  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.744  -0.076  -1.198  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.546   0.841  -1.337  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.355   0.317  -0.586  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.285   0.584   0.627  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.527  -0.376  -1.165  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.766   0.560  -3.695  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.758  -0.353  -1.830  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.991  -0.149  -0.149  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.462  -1.050  -1.558  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.286   0.916  -2.382  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.792   1.821  -0.960  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.176   2.791  -2.112  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.682   4.091  -1.719  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.586   5.120  -1.553  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.606   6.165  -2.207  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.593   2.708  -2.900  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.374   4.437  -2.472  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.210   3.990  -0.782  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.624   4.827  -0.685  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.546   5.767  -0.395  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.579   5.861  -1.564  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.240   4.858  -2.177  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.763   5.380   0.880  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.147   3.987   0.758  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.666   5.441   2.090  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.373   3.569   1.989  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.637   3.956  -0.236  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.990   6.739  -0.235  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.971   6.102   1.019  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.934   3.265   0.599  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.472   3.970  -0.083  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.537   4.825   1.920  1.00  1.54           H  
ATOM    379 HG22 ILE A  65     -15.131   5.074   2.953  1.00  1.20           H  
ATOM    380 HG23 ILE A  65     -15.968   6.463   2.258  1.00  1.47           H  
ATOM    381 HD11 ILE A  65     -14.023   3.595   2.853  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -12.994   2.567   1.853  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.547   4.249   2.141  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.143   7.069  -1.873  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.224   7.278  -2.982  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.860   7.723  -2.459  1.00  0.61           C  
ATOM    387  O   ASN A  66     -10.991   8.144  -3.222  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.790   8.323  -3.948  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.169   8.237  -5.332  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -12.193   8.925  -5.640  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.732   7.388  -6.176  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.455   7.846  -1.349  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.116   6.338  -3.507  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.855   8.178  -4.042  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.599   9.308  -3.550  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -14.514   6.869  -5.861  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -13.348   7.300  -7.077  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.678   7.617  -1.143  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.449   8.074  -0.489  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.215   7.324  -0.990  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.323   6.262  -1.608  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.574   7.915   1.016  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.395   7.221  -0.592  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.330   9.125  -0.705  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.694   6.868   1.259  1.00  1.00           H  
ATOM    406  HB2 ALA A  67      -9.683   8.296   1.491  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.434   8.467   1.365  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.043   7.887  -0.707  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.775   7.293  -1.122  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.536   5.988  -0.383  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.635   5.939   0.843  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.607   8.235  -0.819  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.709   9.604  -1.467  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -4.607  10.537  -1.005  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -4.602  10.925   0.183  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -3.726  10.879  -1.824  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.030   8.732  -0.202  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -6.819   7.102  -2.182  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.545   8.375   0.250  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.694   7.767  -1.162  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.636   9.489  -2.539  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.664  10.041  -1.214  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.207   4.941  -1.123  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.910   3.654  -0.520  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.487   3.645   0.017  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.527   3.506  -0.738  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.108   2.513  -1.518  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.541   2.371  -1.997  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.835   0.990  -2.543  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -7.242   0.002  -2.112  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.762   0.909  -3.485  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.153   5.040  -2.102  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.590   3.516   0.309  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.479   2.690  -2.378  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.812   1.585  -1.051  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.206   2.562  -1.167  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.722   3.098  -2.776  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.204   1.735  -3.778  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.973   0.026  -3.848  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.368   3.813   1.325  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.073   3.894   1.982  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.627   2.519   2.462  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.106   2.030   3.481  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.141   4.848   3.187  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.809   6.161   2.777  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.744   5.107   3.739  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.182   7.040   3.946  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.181   3.891   1.868  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.355   4.280   1.278  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.728   4.378   3.961  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.134   6.720   2.146  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.711   5.940   2.226  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.136   5.570   2.977  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -1.811   5.762   4.595  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.296   4.171   4.036  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.291   7.290   4.503  1.00  1.05           H  
ATOM    457 HD12 ILE A  70      -4.646   7.944   3.582  1.00  1.06           H  
ATOM    458 HD13 ILE A  70      -4.871   6.512   4.587  1.00  1.00           H  
ATOM    459  N   VAL A  71      -1.727   1.891   1.722  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.234   0.570   2.086  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.477   0.625   3.415  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.610   1.194   3.497  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.316  -0.024   0.992  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.199  -1.388   1.410  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.035  -0.122  -0.345  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.377   2.335   0.913  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.090  -0.082   2.200  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.527   0.634   0.869  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.638  -2.018   1.675  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.745  -1.836   0.590  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.852  -1.280   2.264  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -1.974  -0.638  -0.211  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -1.220   0.870  -0.729  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -0.420  -0.675  -1.047  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.076   0.044   4.451  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.488   0.030   5.789  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.128  -1.322   6.103  1.00  0.22           C  
ATOM    478  O   ILE A  72       0.884  -1.474   7.064  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.541   0.324   6.860  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.790  -0.516   6.588  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -1.860   1.805   6.880  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.679  -0.708   7.788  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.948  -0.390   4.314  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.276   0.792   5.837  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.134   0.053   7.822  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.377  -0.035   5.820  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.487  -1.494   6.241  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.215   2.110   5.906  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.626   2.000   7.618  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -0.969   2.363   7.130  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.060   0.248   8.118  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.502  -1.354   7.518  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.109  -1.167   8.582  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.230  -2.307   5.306  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.335  -3.633   5.430  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.597  -4.212   4.057  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.205  -4.036   3.146  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.606  -4.548   6.209  1.00  0.35           C  
ATOM    499  CG  LYS A  73      -0.232  -6.021   6.112  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -1.081  -6.883   7.020  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.020  -6.413   8.468  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       0.349  -6.522   9.041  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.905  -2.138   4.615  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.271  -3.551   5.962  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.590  -4.261   7.250  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.605  -4.425   5.826  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.378  -6.347   5.093  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       0.807  -6.143   6.378  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -2.106  -6.851   6.682  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.711  -7.895   6.964  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -1.334  -5.380   8.511  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.695  -7.017   9.056  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73       1.012  -5.911   8.515  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73       0.345  -6.221  10.039  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73       0.684  -7.510   8.986  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.712  -4.904   3.917  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.066  -5.527   2.655  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.436  -6.981   2.887  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.006  -7.331   3.923  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.267  -4.860   1.957  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.256  -3.340   2.106  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.262  -5.236   0.485  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.573  -2.703   1.719  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.300  -5.024   4.696  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.211  -5.477   1.998  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.170  -5.253   2.401  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.490  -2.922   1.471  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.050  -3.082   3.134  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.298  -5.008   0.056  1.00  1.18           H  
ATOM    530 HG22 ILE A  74       4.028  -4.675  -0.031  1.00  1.02           H  
ATOM    531 HG23 ILE A  74       3.465  -6.294   0.383  1.00  1.01           H  
ATOM    532 HD11 ILE A  74       4.768  -2.890   0.672  1.00  1.08           H  
ATOM    533 HD12 ILE A  74       4.527  -1.639   1.894  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.367  -3.134   2.312  1.00  1.11           H  
ATOM    535  N   THR A  75       2.122  -7.817   1.924  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.477  -9.215   1.980  1.00  0.54           C  
ATOM    537  C   THR A  75       2.948  -9.675   0.612  1.00  0.60           C  
ATOM    538  O   THR A  75       2.953  -8.886  -0.335  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.288 -10.079   2.452  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.141  -9.810   1.635  1.00  0.79           O  
ATOM    541  CG2 THR A  75       0.949  -9.805   3.916  1.00  0.72           C  
ATOM    542  H   THR A  75       1.641  -7.480   1.133  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.293  -9.329   2.679  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.556 -11.121   2.348  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.189  -8.901   1.307  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.742  -8.750   4.052  1.00  1.23           H  
ATOM    547 HG22 THR A  75       0.081 -10.381   4.199  1.00  1.24           H  
ATOM    548 HG23 THR A  75       1.786 -10.088   4.537  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.339 -10.927   0.496  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.849 -11.432  -0.768  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.722 -11.567  -1.793  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.952 -11.471  -2.998  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.549 -12.775  -0.558  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.402 -13.176  -1.744  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.572 -12.745  -1.818  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       4.902 -13.921  -2.614  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.301 -11.523   1.277  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.568 -10.718  -1.140  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.184 -12.711   0.313  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       3.804 -13.541  -0.399  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.496 -11.761  -1.308  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.350 -11.975  -2.191  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.414 -10.677  -2.456  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.088 -10.546  -3.477  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.619 -13.015  -1.612  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.034 -14.312  -1.170  1.00  1.89           C  
ATOM    567  CD  GLN A  77       0.549 -14.255   0.254  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       1.691 -13.876   0.502  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -0.291 -14.634   1.200  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.363 -11.773  -0.338  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.730 -12.345  -3.131  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.124 -12.585  -0.760  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.349 -13.256  -2.365  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -0.694 -15.107  -1.243  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       0.857 -14.519  -1.832  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -1.191 -14.928   0.934  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       0.018 -14.603   2.134  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.323  -9.728  -1.536  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.057  -8.485  -1.688  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.782  -7.517  -0.559  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.309  -7.516   0.006  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.248  -9.865  -0.754  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.771  -8.023  -2.623  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.115  -8.702  -1.713  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.771  -6.706  -0.209  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.603  -5.713   0.844  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.919  -5.398   1.525  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.966  -5.934   1.173  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.002  -4.416   0.294  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.757  -3.805  -0.865  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.006  -3.281  -0.655  1.00  1.23           C  
ATOM    592  CD2 TYR A  79      -1.232  -3.752  -2.149  1.00  2.36           C  
ATOM    593  CE1 TYR A  79      -3.733  -2.711  -1.679  1.00  1.86           C  
ATOM    594  CE2 TYR A  79      -1.949  -3.185  -3.186  1.00  3.09           C  
ATOM    595  CZ  TYR A  79      -3.084  -2.706  -3.042  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -3.918  -2.094  -3.969  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.644  -6.789  -0.654  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.925  -6.124   1.574  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.974  -3.683   1.085  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.007  -4.614  -0.037  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.411  -3.333   0.330  1.00  1.53           H  
ATOM    602  HD2 TYR A  79      -0.250  -4.163  -2.334  1.00  2.88           H  
ATOM    603  HE1 TYR A  79      -4.715  -2.306  -1.483  1.00  2.12           H  
ATOM    604  HE2 TYR A  79      -1.526  -3.152  -4.179  1.00  4.10           H  
ATOM    605  HH  TYR A  79      -4.264  -1.246  -3.680  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.852  -4.521   2.508  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.040  -4.015   3.156  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.951  -2.498   3.255  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.964  -1.959   3.764  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.239  -4.627   4.566  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.526  -4.127   5.209  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -4.227  -6.149   4.501  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.970  -4.197   2.802  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.880  -4.279   2.534  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.413  -4.311   5.188  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.364  -4.364   4.569  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.660  -4.611   6.166  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.470  -3.057   5.350  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.963  -6.490   3.781  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -3.247  -6.487   4.197  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.461  -6.553   5.475  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.965  -1.817   2.752  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.963  -0.366   2.699  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.880   0.229   3.763  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.987  -0.250   3.975  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.418   0.129   1.310  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.627  -0.541   0.923  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.349  -0.119   0.260  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.752  -2.304   2.409  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.949  -0.026   2.867  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.608   1.190   1.367  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.806  -0.372  -0.009  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.143  -1.177   0.198  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.698   0.233  -0.701  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.442   0.408   0.532  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.415   1.260   4.443  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.259   1.997   5.364  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.843   3.198   4.638  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.231   4.267   4.591  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.458   2.449   6.587  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.372   3.277   6.216  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.480   1.541   4.317  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.063   1.348   5.679  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -6.102   3.001   7.254  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -5.071   1.580   7.101  1.00  0.79           H  
ATOM    646  HG  SER A  82      -4.664   3.894   5.530  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.008   3.020   4.046  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.581   4.070   3.236  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.996   4.404   3.691  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.678   3.577   4.303  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.525   3.690   1.741  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.564   2.714   1.283  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.021   2.630  -0.030  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.284   1.812   1.990  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.995   1.706  -0.062  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.172   1.219   1.131  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.499   2.178   4.176  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.976   4.939   3.388  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.638   4.585   1.150  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.558   3.256   1.535  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.695   3.151  -0.793  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.179   1.584   3.039  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.551   1.411  -0.939  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.419   5.628   3.413  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.740   6.066   3.805  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.880   6.174   5.306  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.555   7.201   5.891  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.823   6.245   2.944  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.936   7.031   3.364  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.468   5.357   3.437  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.360   5.107   5.923  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.564   5.071   7.366  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.002   3.795   7.969  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.931   3.656   9.191  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.059   5.147   7.690  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.585   6.561   7.779  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.910   7.138   6.723  1.00  1.59           O  
ATOM    678  OD2 ASP A  85     -14.655   7.112   8.896  1.00  0.85           O  
ATOM    679  H   ASP A  85     -12.579   4.313   5.391  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.056   5.920   7.806  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.609   4.631   6.916  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.238   4.656   8.637  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.590   2.868   7.121  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.312   1.514   7.573  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.066   0.929   6.939  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.405   1.562   6.117  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.508   0.610   7.263  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.932   0.618   5.820  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.220   0.923   5.397  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.226   0.313   4.692  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.261   0.787   4.062  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.093   0.415   3.616  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.449   3.099   6.176  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.172   1.542   8.636  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.256  -0.405   7.526  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.350   0.928   7.859  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -14.973   1.199   5.975  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.162   0.117   4.635  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.116   1.005   3.436  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.757  -0.290   7.345  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.696  -1.054   6.726  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.324  -2.011   5.730  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.255  -2.743   6.073  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -7.908  -1.841   7.776  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.394  -0.996   8.915  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -6.911   0.277   8.683  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.390  -1.470  10.218  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.435   1.060   9.707  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -6.916  -0.694  11.256  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.439   0.573  10.996  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -5.958   1.347  12.027  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.275  -0.693   8.076  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.036  -0.371   6.210  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.546  -2.600   8.196  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.060  -2.313   7.302  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.906   0.656   7.676  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.764  -2.464  10.417  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.070   2.051   9.492  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -6.921  -1.079  12.265  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.346   2.230  11.972  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.827  -2.013   4.514  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.410  -2.821   3.469  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.374  -3.793   2.916  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.267  -3.398   2.548  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.977  -1.924   2.363  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.125  -2.549   1.642  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.287  -1.881   1.369  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.257  -3.812   1.166  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.097  -2.710   0.761  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.518  -3.912   0.606  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.045  -1.449   4.307  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.218  -3.390   3.907  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.321  -0.996   2.799  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.201  -1.714   1.643  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.517  -4.598   1.213  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.094  -2.457   0.434  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.784  -4.588  -0.059  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.740  -5.066   2.870  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.823  -6.114   2.454  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.850  -6.266   0.934  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.918  -6.363   0.331  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -8.211  -7.433   3.123  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -7.036  -8.294   3.516  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -6.113  -8.717   2.573  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.859  -8.698   4.833  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -5.049  -9.513   2.924  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.792  -9.493   5.196  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.890  -9.901   4.236  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.825 -10.696   4.591  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.655  -5.306   3.128  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.827  -5.835   2.766  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.776  -7.219   4.017  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.828  -8.002   2.442  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -6.230  -8.406   1.551  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.570  -8.376   5.580  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -4.347  -9.827   2.169  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.669  -9.794   6.224  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.105 -10.568   3.952  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.673  -6.308   0.329  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.547  -6.281  -1.121  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.497  -7.301  -1.563  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.638  -7.703  -0.781  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.157  -4.859  -1.518  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.440  -4.419  -2.940  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -6.037  -5.154  -4.042  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -7.095  -3.215  -3.163  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -6.282  -4.707  -5.324  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -7.346  -2.763  -4.438  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -6.937  -3.514  -5.517  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -7.178  -3.068  -6.792  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.855  -6.353   0.873  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.501  -6.532  -1.555  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.710  -4.197  -0.889  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -5.102  -4.721  -1.331  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -5.526  -6.093  -3.888  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -7.414  -2.627  -2.314  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -5.959  -5.295  -6.171  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.855  -1.823  -4.584  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -7.755  -3.700  -7.248  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.575  -7.720  -2.809  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.695  -8.768  -3.319  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.062  -8.354  -4.640  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.633  -7.566  -5.393  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.484 -10.061  -3.514  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.592 -11.281  -3.656  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.185 -11.884  -2.662  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.309 -11.674  -4.888  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.228  -7.302  -3.408  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.916  -8.936  -2.593  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.135 -10.206  -2.667  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.082  -9.973  -4.409  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.690 -11.167  -5.642  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.716 -12.451  -5.003  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.886  -8.892  -4.916  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.204  -8.588  -6.153  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.089  -7.586  -5.956  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.622  -7.379  -4.835  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.472  -9.504  -4.268  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.790  -9.499  -6.558  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.918  -8.183  -6.855  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.656  -6.973  -7.044  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.388  -5.964  -6.985  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.197  -4.614  -6.608  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.408  -4.397  -6.698  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.103  -5.851  -8.330  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.842  -7.103  -8.765  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.022  -7.394  -7.860  1.00  0.63           C  
ATOM    808  CE  LYS A  93       2.588  -8.109  -6.599  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       2.330  -9.553  -6.839  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.052  -7.203  -7.914  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.102  -6.263  -6.232  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.379  -5.619  -9.084  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.819  -5.044  -8.272  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.160  -7.936  -8.727  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.194  -6.969  -9.776  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.728  -8.015  -8.390  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.493  -6.460  -7.587  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.358  -7.996  -5.868  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       1.682  -7.647  -6.238  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.210 -10.032  -7.132  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       1.979 -10.011  -5.969  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       1.615  -9.677  -7.588  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.673  -3.718  -6.184  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.276  -2.370  -5.831  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.205  -1.522  -7.091  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.128  -1.548  -7.901  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.289  -1.730  -4.858  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.707  -0.483  -4.213  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.730  -2.731  -3.803  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.615  -3.968  -6.118  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.695  -2.405  -5.358  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.160  -1.436  -5.425  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.178  -0.749  -3.652  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.437  -0.046  -3.549  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.442   0.231  -4.981  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       2.179  -3.586  -4.288  1.00  1.05           H  
ATOM    837 HG22 VAL A  94       2.452  -2.270  -3.147  1.00  0.89           H  
ATOM    838 HG23 VAL A  94       0.873  -3.051  -3.229  1.00  1.09           H  
ATOM    839  N   PRO A  95      -0.886  -0.773  -7.293  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -1.004   0.101  -8.447  1.00  0.28           C  
ATOM    841  C   PRO A  95      -0.031   1.255  -8.340  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.315   1.703  -7.245  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.439   0.603  -8.396  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.862   0.448  -6.985  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.064  -0.697  -6.414  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.832  -0.429  -9.371  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.465   1.634  -8.702  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.046   0.016  -9.056  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.651   1.353  -6.457  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.913   0.231  -6.936  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.769  -0.479  -5.398  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.634  -1.612  -6.453  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.389   1.728  -9.500  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.477   2.688  -9.614  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.180   3.952  -8.812  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.087   4.582  -8.286  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.704   3.034 -11.092  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.082   3.586 -11.416  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.556   4.740 -10.812  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.897   2.962 -12.352  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.791   5.259 -11.120  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.143   3.471 -12.665  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.586   4.622 -12.048  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.826   5.130 -12.361  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.061   1.418 -10.322  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.370   2.227  -9.221  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.565   2.143 -11.685  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.975   3.773 -11.393  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.948   5.231 -10.077  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.547   2.062 -12.833  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.127   6.162 -10.624  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.763   2.968 -13.393  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.050   4.891 -13.273  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.091   4.307  -8.695  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.465   5.546  -8.024  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.082   5.293  -6.645  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.745   6.173  -6.087  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.432   6.355  -8.896  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.719   5.612  -9.196  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.701   4.713 -10.064  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.759   5.939  -8.585  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.791   3.729  -9.068  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.441   6.123  -7.893  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.682   7.273  -8.385  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.948   6.591  -9.832  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.871   4.100  -6.093  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.341   3.795  -4.741  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.580   4.604  -3.705  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.547   5.033  -3.942  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.197   2.317  -4.434  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.390   3.409  -6.601  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.387   4.051  -4.681  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.186   2.001  -4.645  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.418   2.144  -3.391  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -1.885   1.752  -5.041  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.216   4.812  -2.565  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.634   5.570  -1.473  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.105   4.616  -0.403  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.735   3.601  -0.108  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.703   6.504  -0.872  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.313   7.370  -1.975  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.131   7.368   0.236  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.305   8.185  -2.754  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.116   4.444  -2.448  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.178   6.172  -1.863  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.481   5.890  -0.444  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.835   6.737  -2.675  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.008   8.051  -1.533  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.316   7.960  -0.156  1.00  1.03           H  
ATOM    910 HG22 ILE A  99      -1.901   8.022   0.617  1.00  0.99           H  
ATOM    911 HG23 ILE A  99      -0.766   6.738   1.032  1.00  1.09           H  
ATOM    912 HD11 ILE A  99      -0.640   7.518  -3.283  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.822   8.815  -3.463  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.735   8.800  -2.073  1.00  0.95           H  
ATOM    915  N   ILE A 100       1.051   4.926   0.163  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.670   4.056   1.154  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.715   4.725   2.527  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.562   5.942   2.653  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.108   3.672   0.745  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.128   3.111  -0.677  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.678   2.645   1.720  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.488   1.746  -0.797  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.507   5.760  -0.095  1.00  0.19           H  
ATOM    924  HA  ILE A 100       1.082   3.154   1.222  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.724   4.557   0.787  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.595   3.784  -1.331  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.152   3.028  -1.011  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.423   2.932   2.736  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       3.250   1.678   1.507  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.750   2.598   1.611  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.454   1.806  -0.495  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.549   1.408  -1.819  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       3.011   1.052  -0.155  1.00  1.05           H  
ATOM    934  N   SER A 101       1.908   3.903   3.543  1.00  0.20           N  
ATOM    935  CA  SER A 101       2.068   4.356   4.898  1.00  0.20           C  
ATOM    936  C   SER A 101       3.546   4.604   5.216  1.00  0.20           C  
ATOM    937  O   SER A 101       4.450   4.013   4.617  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.498   3.290   5.823  1.00  0.22           C  
ATOM    939  OG  SER A 101       2.484   2.350   6.221  1.00  0.89           O  
ATOM    940  H   SER A 101       1.930   2.939   3.371  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.512   5.273   5.022  1.00  0.20           H  
ATOM    942  HB2 SER A 101       1.076   3.753   6.701  1.00  0.62           H  
ATOM    943  HB3 SER A 101       0.728   2.759   5.284  1.00  0.65           H  
ATOM    944  HG  SER A 101       2.281   2.044   7.116  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.761   5.482   6.174  1.00  0.20           N  
ATOM    946  CA  GLU A 102       5.058   5.887   6.636  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.791   4.770   7.390  1.00  0.24           C  
ATOM    948  O   GLU A 102       7.019   4.723   7.392  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.854   7.122   7.516  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.014   6.915   8.784  1.00  0.31           C  
ATOM    951  CD  GLU A 102       2.844   5.961   8.631  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       1.890   6.296   7.930  1.00  1.71           O  
ATOM    953  OE2 GLU A 102       2.906   4.852   9.183  1.00  1.22           O  
ATOM    954  H   GLU A 102       2.985   5.896   6.620  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.648   6.171   5.779  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.811   7.474   7.815  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.376   7.888   6.922  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.644   6.535   9.553  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.630   7.875   9.088  1.00  0.63           H  
ATOM    960  N   GLU A 103       5.037   3.883   8.035  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.619   2.741   8.731  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.242   1.756   7.747  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.202   1.057   8.077  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.572   2.008   9.576  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.133   2.740  10.835  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.445   1.817  11.818  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       4.136   1.213  12.667  1.00  1.48           O  
ATOM    968  OE2 GLU A 103       2.203   1.694  11.752  1.00  1.42           O  
ATOM    969  H   GLU A 103       4.062   4.023   8.073  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.387   3.113   9.382  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.702   1.855   8.971  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.970   1.047   9.864  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.999   3.163  11.305  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.445   3.537  10.567  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.696   1.699   6.543  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.154   0.735   5.552  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.244   1.302   4.663  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.050   0.551   4.118  1.00  0.29           O  
ATOM    979  CB  LEU A 104       4.997   0.263   4.683  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.973  -0.613   5.385  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.842  -0.948   4.435  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.631  -1.882   5.893  1.00  0.30           C  
ATOM    983  H   LEU A 104       4.965   2.317   6.315  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.553  -0.114   6.084  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.490   1.130   4.295  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.402  -0.296   3.854  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.563  -0.080   6.232  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.242  -1.437   3.560  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.141  -1.607   4.928  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.338  -0.039   4.141  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.400  -1.626   6.607  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.891  -2.509   6.365  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.073  -2.410   5.062  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.273   2.617   4.501  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.229   3.224   3.611  1.00  0.54           C  
ATOM    996  C   LEU A 105       9.659   2.968   4.089  1.00  0.46           C  
ATOM    997  O   LEU A 105       9.926   2.822   5.287  1.00  0.53           O  
ATOM    998  CB  LEU A 105       7.903   4.714   3.398  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.139   5.663   4.567  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       9.612   5.825   4.781  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.512   7.011   4.285  1.00  1.09           C  
ATOM   1002  H   LEU A 105       6.643   3.185   4.982  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.133   2.734   2.669  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.495   5.061   2.576  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       6.863   4.787   3.116  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.698   5.256   5.465  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105      10.073   4.853   4.641  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105      10.005   6.514   4.052  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.799   6.186   5.778  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.443   6.896   4.177  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.723   7.686   5.101  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       7.926   7.411   3.369  1.00  1.59           H  
ATOM   1013  N   MET A 106      10.556   2.876   3.130  1.00  0.41           N  
ATOM   1014  CA  MET A 106      11.951   2.601   3.382  1.00  0.45           C  
ATOM   1015  C   MET A 106      12.810   3.829   3.139  1.00  0.92           C  
ATOM   1016  O   MET A 106      12.947   4.294   2.005  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.416   1.456   2.477  1.00  0.27           C  
ATOM   1018  CG  MET A 106      13.928   1.388   2.274  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.445  -0.066   1.376  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.257  -1.315   2.637  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.264   2.991   2.201  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.052   2.296   4.412  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.087   0.526   2.904  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      11.953   1.576   1.508  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.246   2.255   1.726  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.412   1.375   3.225  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.231  -1.333   2.972  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.521  -2.280   2.230  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      14.906  -1.084   3.468  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.349   4.372   4.212  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.467   5.281   4.108  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.585   4.721   4.968  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.551   4.815   6.198  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.071   6.685   4.570  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.180   7.718   4.422  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.744   9.087   4.925  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      14.403   9.057   6.407  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      14.054  10.405   6.926  1.00  5.65           N  
ATOM   1039  H   LYS A 107      12.982   4.158   5.102  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.788   5.310   3.076  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.224   7.014   3.987  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      13.786   6.640   5.610  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.038   7.394   4.993  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      15.448   7.797   3.380  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      15.547   9.791   4.766  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      13.872   9.402   4.370  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      13.563   8.395   6.557  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      15.257   8.680   6.951  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      13.185  10.756   6.467  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      13.897  10.367   7.954  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      14.830  11.076   6.732  1.00  6.07           H  
ATOM   1052  N   ASP A 108      16.556   4.114   4.315  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.637   3.432   5.006  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.976   4.005   4.567  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.245   4.094   3.372  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.566   1.931   4.713  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.333   1.090   5.714  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.575   1.213   5.774  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      17.703   0.307   6.450  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.556   4.132   3.335  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.513   3.594   6.067  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.534   1.616   4.730  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      17.975   1.746   3.730  1.00  2.20           H  
ATOM   1064  N   PRO A 109      19.831   4.406   5.513  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.152   4.954   5.193  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.135   3.874   4.752  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.194   4.169   4.199  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      21.599   5.578   6.512  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      20.906   4.779   7.559  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      19.583   4.368   6.967  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.091   5.715   4.434  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      22.672   5.504   6.598  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.300   6.614   6.543  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      21.494   3.906   7.804  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      20.749   5.386   8.439  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.321   3.371   7.288  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      18.812   5.072   7.243  1.00  2.46           H  
ATOM   1078  N   ASN A 110      21.773   2.625   4.999  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.622   1.495   4.660  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.067   0.763   3.442  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.779   0.010   2.776  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.719   0.539   5.855  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.624  -0.653   5.595  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.637  -0.549   4.897  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.257  -1.798   6.145  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.899   2.455   5.422  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.605   1.872   4.425  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.108   1.078   6.705  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      21.732   0.170   6.091  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      22.435  -1.811   6.684  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      23.814  -2.591   5.984  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.794   0.988   3.147  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.163   0.333   2.013  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.983   1.292   0.852  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.623   2.457   1.026  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.799  -0.261   2.380  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.226  -1.129   1.281  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.665  -2.433   1.087  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.250  -0.637   0.436  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.140  -3.216   0.075  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.719  -1.411  -0.575  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.167  -2.698  -0.753  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.648  -3.467  -1.771  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.273   1.610   3.698  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.815  -0.467   1.693  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.882  -0.856   3.274  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.101   0.543   2.558  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.427  -2.834   1.739  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.904   0.378   0.573  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.493  -4.227  -0.063  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.950  -1.006  -1.214  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.615  -4.396  -1.490  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.248   0.779  -0.329  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.979   1.468  -1.563  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.140   0.557  -2.442  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.342  -0.659  -2.437  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.294   1.826  -2.237  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.127   2.810  -1.439  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.492   3.058  -2.046  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.671   2.980  -3.261  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.465   3.368  -1.204  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.657  -0.115  -0.375  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.423   2.361  -1.347  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.865   0.925  -2.363  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.092   2.254  -3.197  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.597   3.749  -1.386  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.257   2.417  -0.446  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      24.250   3.420  -0.242  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.361   3.535  -1.569  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.201   1.149  -3.172  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.195   0.401  -3.915  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.821  -0.674  -4.796  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.477  -0.376  -5.798  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.368   1.368  -4.758  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.295   0.722  -5.636  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.172   0.163  -4.780  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.760   1.723  -6.641  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.190   2.133  -3.226  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.545  -0.077  -3.198  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.884   2.061  -4.084  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.037   1.926  -5.391  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.735  -0.099  -6.184  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.753   0.957  -4.174  1.00  1.05           H  
ATOM   1144 HD12 LEU A 113      13.400  -0.244  -5.420  1.00  1.02           H  
ATOM   1145 HD13 LEU A 113      14.559  -0.617  -4.139  1.00  1.04           H  
ATOM   1146 HD21 LEU A 113      15.588   2.209  -7.134  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      14.152   1.210  -7.370  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      14.160   2.463  -6.128  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.615  -1.925  -4.409  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      18.184  -3.051  -5.128  1.00  0.47           C  
ATOM   1151  C   LYS A 114      17.164  -3.621  -6.092  1.00  0.37           C  
ATOM   1152  O   LYS A 114      16.000  -3.811  -5.744  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.627  -4.139  -4.161  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.514  -5.191  -4.786  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.913  -4.661  -5.048  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.700  -4.494  -3.756  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.847  -5.782  -3.029  1.00  2.09           N  
ATOM   1158  H   LYS A 114      17.055  -2.095  -3.619  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      19.036  -2.704  -5.678  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.168  -3.689  -3.362  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.754  -4.622  -3.771  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.580  -6.037  -4.120  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.080  -5.496  -5.715  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      21.433  -5.350  -5.694  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.835  -3.700  -5.536  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.682  -4.112  -3.995  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.183  -3.789  -3.123  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.260  -6.506  -3.658  1.00  2.58           H  
ATOM   1169  HZ2 LYS A 114      22.474  -5.661  -2.203  1.00  2.57           H  
ATOM   1170  HZ3 LYS A 114      20.916  -6.118  -2.699  1.00  2.41           H  
ATOM   1171  N   ASP A 115      17.624  -3.922  -7.295  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.755  -4.415  -8.361  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.208  -5.785  -8.019  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.193  -6.220  -8.560  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.520  -4.519  -9.678  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      18.016  -3.178 -10.180  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.217  -2.430 -10.784  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      19.206  -2.864  -9.982  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.592  -3.821  -7.472  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.936  -3.722  -8.479  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.370  -5.173  -9.532  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.871  -4.947 -10.429  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.892  -6.457  -7.118  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.579  -7.828  -6.788  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.522  -7.907  -5.689  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.932  -8.960  -5.455  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.851  -8.525  -6.364  1.00  0.54           C  
ATOM   1188  OG  SER A 116      18.962  -8.036  -7.101  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.640  -6.018  -6.661  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.206  -8.308  -7.664  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.011  -8.344  -5.328  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.756  -9.580  -6.543  1.00  0.66           H  
ATOM   1193  HG  SER A 116      18.886  -8.322  -8.028  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.273  -6.783  -5.024  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.278  -6.737  -3.959  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.004  -6.068  -4.449  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.983  -6.060  -3.763  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.821  -5.999  -2.733  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.912  -6.771  -2.015  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.782  -8.007  -1.870  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.915  -6.152  -1.602  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.764  -5.965  -5.257  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.049  -7.755  -3.681  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.226  -5.047  -3.043  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      14.011  -5.828  -2.040  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.075  -5.508  -5.646  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.938  -4.835  -6.249  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.875  -5.831  -6.685  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.122  -6.694  -7.529  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.381  -4.001  -7.466  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.314  -2.879  -7.015  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.175  -3.434  -8.206  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.058  -2.219  -8.151  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.919  -5.545  -6.139  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.514  -4.166  -5.515  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.915  -4.649  -8.145  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.735  -2.119  -6.514  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      14.042  -3.284  -6.329  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.614  -2.795  -7.541  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.513  -2.863  -9.057  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.547  -4.246  -8.541  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.349  -1.787  -8.843  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.699  -1.443  -7.759  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.656  -2.958  -8.661  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.702  -5.722  -6.086  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.556  -6.484  -6.530  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.721  -5.623  -7.474  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.081  -6.124  -8.403  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.687  -6.949  -5.340  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.575  -7.856  -5.826  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.533  -7.645  -4.284  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.607  -5.122  -5.319  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.912  -7.355  -7.062  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.234  -6.080  -4.884  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.006  -8.725  -6.300  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       5.971  -8.165  -4.987  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       5.963  -7.323  -6.536  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.282  -6.955  -3.921  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.898  -7.962  -3.456  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       9.017  -8.506  -4.719  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.765  -4.317  -7.236  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       7.001  -3.345  -8.019  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.631  -1.964  -7.961  1.00  0.23           C  
ATOM   1244  O   ASN A 120       8.453  -1.669  -7.091  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.558  -3.303  -7.504  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.913  -1.921  -7.530  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       5.324  -1.013  -6.812  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.877  -1.756  -8.315  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.321  -3.993  -6.493  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.987  -3.666  -9.036  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.954  -3.967  -8.102  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.566  -3.651  -6.504  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       3.561  -2.516  -8.846  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.458  -0.877  -8.330  1.00  0.59           H  
ATOM   1255  N   GLU A 121       7.226  -1.136  -8.904  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.564   0.273  -8.907  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.294   1.100  -8.884  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.478   1.035  -9.807  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.386   0.642 -10.133  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.425   2.149 -10.405  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       9.019   2.492 -11.757  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.591   1.904 -12.771  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.933   3.347 -11.811  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.639  -1.484  -9.603  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       8.137   0.484  -8.016  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.392   0.287  -9.979  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.966   0.151 -10.998  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.426   2.532 -10.365  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.998   2.634  -9.640  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.126   1.856  -7.823  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       5.016   2.769  -7.716  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.522   4.191  -7.905  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.691   4.399  -8.223  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.256   2.617  -6.379  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.215   2.724  -5.194  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.506   1.287  -6.349  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.570   2.409  -3.864  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.785   1.820  -7.100  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.332   2.540  -8.518  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.526   3.411  -6.316  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.031   2.039  -5.340  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.602   3.732  -5.145  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       2.911   1.185  -7.245  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       4.215   0.465  -6.292  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.860   1.259  -5.484  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.084   1.447  -3.921  1.00  1.06           H  
ATOM   1287 HD12 ILE A 122       5.324   2.387  -3.088  1.00  1.05           H  
ATOM   1288 HD13 ILE A 122       3.839   3.169  -3.634  1.00  1.07           H  
ATOM   1289  N   LYS A 123       4.650   5.159  -7.763  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.999   6.532  -8.058  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.879   7.113  -6.971  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.455   7.281  -5.831  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.730   7.345  -8.221  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.960   8.710  -8.813  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.648   9.370  -9.183  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.648   9.250  -8.048  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.316   9.812  -8.400  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.746   4.950  -7.451  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.547   6.550  -8.986  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.050   6.807  -8.864  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.271   7.473  -7.256  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.479   9.327  -8.095  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.557   8.593  -9.694  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.829  10.409  -9.390  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.244   8.887 -10.061  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       1.538   8.202  -7.810  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.036   9.774  -7.187  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123      -0.048   9.367  -9.270  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123      -0.363   9.635  -7.625  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123       0.386  10.841  -8.555  1.00  2.67           H  
ATOM   1311  N   GLY A 124       7.117   7.398  -7.336  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.055   7.986  -6.412  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.738   6.951  -5.540  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.902   7.109  -5.170  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.407   7.190  -8.256  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.804   8.516  -6.976  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.531   8.687  -5.779  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.004   5.909  -5.187  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.555   4.848  -4.377  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.578   3.509  -5.083  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.065   3.362  -6.184  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.069   5.860  -5.485  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.574   5.105  -4.094  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.961   4.755  -3.479  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.192   2.537  -4.443  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.161   1.160  -4.903  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.668   0.280  -3.776  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.289   0.245  -2.720  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.565   0.696  -5.302  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.964   1.003  -6.724  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.099   2.306  -7.164  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.207  -0.021  -7.625  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.467   2.585  -8.462  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.579   0.247  -8.927  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.710   1.552  -9.341  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.091   1.829 -10.635  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.694   2.751  -3.627  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.493   1.086  -5.748  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.280   1.173  -4.655  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.632  -0.372  -5.163  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.928   3.111  -6.471  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.102  -1.043  -7.295  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.546   3.609  -8.790  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.767  -0.566  -9.613  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.488   1.395 -11.248  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.575  -0.431  -3.969  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.172  -1.376  -2.952  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.048  -2.615  -3.091  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.000  -3.344  -4.087  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.657  -1.709  -2.979  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.213  -2.298  -4.300  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.302  -2.636  -1.836  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.060  -0.339  -4.794  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.395  -0.919  -1.996  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.115  -0.788  -2.833  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.928  -3.037  -4.625  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.245  -2.762  -4.180  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.144  -1.509  -5.048  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.498  -2.141  -0.897  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.256  -2.897  -1.896  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.903  -3.533  -1.903  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.887  -2.812  -2.096  1.00  0.14           N  
ATOM   1363  CA  ILE A 128      10.007  -3.719  -2.207  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.992  -4.768  -1.117  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.554  -4.515   0.003  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.342  -2.943  -2.139  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.361  -2.009  -0.916  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.563  -2.156  -3.423  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.632  -1.200  -0.781  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.739  -2.337  -1.245  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.950  -4.207  -3.168  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.143  -3.661  -2.046  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.538  -1.315  -0.991  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.247  -2.596  -0.016  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.794  -1.399  -3.519  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.533  -1.681  -3.393  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.516  -2.827  -4.268  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      13.483  -1.866  -0.785  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.710  -0.508  -1.605  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      12.618  -0.647   0.160  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.469  -5.943  -1.458  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.623  -7.006  -0.492  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.102  -7.252  -0.260  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.774  -7.884  -1.073  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.944  -8.277  -0.999  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.055  -9.456  -0.051  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.357 -10.678  -0.614  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.411 -11.841   0.355  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.651 -13.018  -0.146  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.746  -6.097  -2.389  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.162  -6.694   0.434  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.896  -8.070  -1.158  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.391  -8.557  -1.942  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.099  -9.687   0.102  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.600  -9.193   0.893  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.324 -10.433  -0.811  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.842 -10.966  -1.536  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.442 -12.126   0.497  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.994 -11.524   1.299  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.744 -12.714  -0.567  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       9.203 -13.518  -0.874  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       8.454 -13.679   0.636  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.605  -6.761   0.857  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.007  -6.882   1.170  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.169  -7.602   2.500  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.431  -7.333   3.456  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.718  -5.496   1.196  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.918  -4.458   0.428  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.986  -4.993   2.607  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.013  -6.311   1.494  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.465  -7.482   0.397  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.665  -5.608   0.699  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.695  -4.832  -0.560  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      12.995  -4.263   0.959  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.489  -3.543   0.352  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.453  -5.776   3.191  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.636  -4.131   2.560  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      14.048  -4.708   3.066  1.00  1.05           H  
ATOM   1419  N   ASP A 131      15.090  -8.556   2.537  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.400  -9.289   3.758  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.152 -10.014   4.282  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.979 -10.219   5.483  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.977  -8.314   4.795  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.517  -8.993   6.040  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.535  -9.712   5.937  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.921  -8.826   7.125  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.582  -8.777   1.710  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.149 -10.025   3.515  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.785  -7.769   4.336  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.206  -7.616   5.089  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.268 -10.378   3.353  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.070 -11.122   3.700  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.899 -10.223   4.045  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.750 -10.667   4.082  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.433 -10.132   2.419  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.794 -11.746   2.863  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.286 -11.753   4.549  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.185  -8.953   4.276  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.173  -8.005   4.706  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.810  -7.049   3.596  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.533  -6.909   2.614  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.668  -7.229   5.924  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.618  -8.033   7.206  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.431  -7.390   8.315  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.918  -7.446   8.014  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.431  -8.841   7.982  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.103  -8.638   4.137  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.288  -8.564   4.976  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.690  -6.925   5.753  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.055  -6.349   6.051  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.595  -8.103   7.522  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.005  -9.020   7.012  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.131  -6.357   8.416  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.238  -7.915   9.238  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.093  -6.989   7.052  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.448  -6.893   8.777  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.832  -9.436   7.369  1.00  1.67           H  
ATOM   1458  HZ2 LYS A 133      14.407  -8.856   7.611  1.00  1.73           H  
ATOM   1459  HZ3 LYS A 133      13.431  -9.249   8.942  1.00  1.69           H  
ATOM   1460  N   TYR A 134       8.686  -6.389   3.762  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.184  -5.496   2.745  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.306  -4.050   3.172  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.992  -3.689   4.310  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.736  -5.816   2.424  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.530  -6.272   1.007  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.405  -5.360  -0.029  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.447  -7.616   0.712  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.195  -5.783  -1.325  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.231  -8.047  -0.584  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.105  -7.127  -1.592  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.864  -7.557  -2.870  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.187  -6.498   4.597  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.778  -5.644   1.856  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.395  -6.603   3.080  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.135  -4.936   2.582  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.476  -4.304   0.188  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.542  -8.326   1.518  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.095  -5.059  -2.121  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.179  -9.098  -0.810  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.226  -8.275  -2.847  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.777  -3.238   2.249  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.942  -1.818   2.466  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.504  -1.082   1.224  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.139  -1.697   0.225  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.410  -1.468   2.738  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.083  -2.298   3.789  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.586  -3.545   3.478  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.244  -1.823   5.078  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.229  -4.302   4.412  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.888  -2.579   6.032  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.382  -3.823   5.695  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.038  -4.581   6.638  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.019  -3.612   1.370  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.326  -1.515   3.298  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.971  -1.589   1.826  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.471  -0.442   3.053  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.469  -3.923   2.480  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.854  -0.847   5.333  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.606  -5.267   4.130  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      12.003  -2.194   7.030  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.837  -4.958   6.250  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.539   0.227   1.288  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.312   1.047   0.120  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.411   2.082   0.007  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.480   3.026   0.786  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.930   1.726   0.156  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.797   2.744  -0.969  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.843   0.669   0.049  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.712   0.659   2.154  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.353   0.403  -0.749  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.819   2.237   1.099  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.892   2.244  -1.921  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.831   3.224  -0.908  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.574   3.489  -0.874  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.082  -0.160   0.709  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.892   1.096   0.335  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.787   0.311  -0.970  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.254   1.907  -0.986  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.422   2.737  -1.151  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.034   4.071  -1.706  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.775   4.209  -2.891  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.416   2.074  -2.102  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.460   3.038  -2.588  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.338   3.579  -1.694  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.542   3.430  -3.916  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.286   4.488  -2.083  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.496   4.340  -4.325  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.367   4.868  -3.402  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.325   5.775  -3.795  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.079   1.191  -1.639  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.883   2.892  -0.189  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.916   1.264  -1.592  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.888   1.688  -2.959  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.266   3.275  -0.673  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.853   3.010  -4.634  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      15.955   4.897  -1.358  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.551   4.637  -5.360  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      15.927   6.438  -4.386  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.004   5.054  -0.845  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.603   6.358  -1.259  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.801   7.193  -1.645  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.727   7.391  -0.856  1.00  0.50           O  
ATOM   1543  CB  LEU A 138       9.811   7.028  -0.163  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.745   7.979  -0.680  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.725   7.223  -1.516  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.072   8.704   0.463  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.253   4.896   0.093  1.00  0.35           H  
ATOM   1548  HA  LEU A 138       9.971   6.243  -2.125  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.345   6.256   0.427  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.491   7.584   0.465  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.214   8.714  -1.314  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.200   6.515  -0.891  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       7.020   7.923  -1.942  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       8.232   6.694  -2.310  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138       8.810   9.247   1.025  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.340   9.394   0.070  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.584   7.988   1.107  1.00  1.31           H  
ATOM   1558  N   LYS A 139      11.773   7.669  -2.870  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.843   8.490  -3.396  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.717   9.925  -2.881  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.655  10.719  -2.981  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.816   8.452  -4.919  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.043   7.064  -5.494  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.017   7.088  -7.015  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.223   5.704  -7.608  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      13.064   5.703  -9.088  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.005   7.455  -3.446  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.780   8.074  -3.057  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.852   8.800  -5.262  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.586   9.106  -5.294  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.003   6.689  -5.153  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.257   6.411  -5.141  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.062   7.470  -7.342  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.804   7.740  -7.366  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.218   5.365  -7.361  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      12.497   5.031  -7.176  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      13.602   6.491  -9.506  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      13.416   4.806  -9.489  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      12.056   5.813  -9.342  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.550  10.247  -2.324  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.322  11.549  -1.708  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.573  11.377  -0.393  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.401  11.728  -0.270  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.540  12.469  -2.649  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.393  13.880  -2.104  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      11.415  14.574  -1.936  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       9.250  14.303  -1.831  1.00  1.58           O  
ATOM   1588  H   ASP A 140      10.824   9.590  -2.324  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.287  11.989  -1.502  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.054  12.522  -3.598  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.552  12.055  -2.802  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.262  10.814   0.587  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.683  10.585   1.904  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.549  11.888   2.681  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.812  11.964   3.663  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.531   9.592   2.679  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.193  10.537   0.419  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.704  10.158   1.770  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.518  10.004   2.830  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      11.072   9.396   3.637  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      11.607   8.671   2.120  1.00  1.53           H  
ATOM   1602  N   ALA A 142      11.250  12.914   2.222  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.298  14.182   2.929  1.00  1.26           C  
ATOM   1604  C   ALA A 142      10.013  14.991   2.766  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.591  15.680   3.695  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.494  14.998   2.463  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.763  12.808   1.391  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.436  13.965   3.977  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      13.394  14.411   2.571  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      12.363  15.268   1.425  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      12.574  15.894   3.060  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.381  14.907   1.600  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.250  15.785   1.300  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.980  14.992   1.023  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.006  15.539   0.499  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.563  16.665   0.089  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.918  17.303   0.136  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.987  16.852  -0.609  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.377  18.357   0.846  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      12.043  17.602  -0.359  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.700  18.522   0.520  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.671  14.246   0.934  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.084  16.418   2.158  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.508  16.064  -0.805  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.827  17.455   0.030  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.975  16.079  -1.229  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.810  18.958   1.542  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      13.021  17.484  -0.801  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      12.274  19.277   0.808  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.999  13.713   1.397  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.900  12.790   1.129  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.700  12.563  -0.355  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.299  13.453  -1.101  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.607  13.266   1.759  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.775  13.384   1.888  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.155  11.841   1.576  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.400  14.271   1.423  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.800  12.610   1.457  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.707  13.257   2.834  1.00  1.39           H  
ATOM   1640  N   ASP A 145       5.965  11.348  -0.766  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.765  10.940  -2.135  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.716   9.849  -2.151  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.036   8.705  -2.404  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.067  10.444  -2.758  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.177  10.807  -4.227  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.416  10.237  -5.037  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.024  11.646  -4.584  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.300  10.693  -0.125  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.400  11.791  -2.691  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.900  10.882  -2.230  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.115   9.369  -2.668  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.496  10.232  -1.759  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.321   9.342  -1.648  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.327   8.627  -0.306  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.749   7.568  -0.130  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.150   8.367  -2.855  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.866   7.018  -2.792  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.540   6.143  -1.998  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.796   6.810  -3.696  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.379  11.171  -1.493  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.451   9.994  -1.637  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.116   8.156  -2.965  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.484   8.874  -3.746  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       3.985   7.520  -4.345  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.248   5.957  -3.687  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.927   9.270   0.677  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       2.904   8.750   2.029  1.00  0.34           C  
ATOM   1668  C   ILE A 147       1.948   9.547   2.899  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.050  10.771   2.995  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.300   8.767   2.678  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.280   7.941   1.847  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.235   8.251   4.115  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.858   6.501   1.644  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.389  10.111   0.491  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.565   7.725   1.985  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.641   9.791   2.707  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.387   8.394   0.871  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.240   7.936   2.341  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       3.873   7.234   4.118  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.222   8.281   4.556  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       3.566   8.871   4.693  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       3.910   6.472   1.127  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.603   5.986   1.057  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       4.758   6.015   2.604  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.012   8.848   3.511  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.165   9.428   4.535  1.00  0.38           C  
ATOM   1687  C   ARG A 148       0.641   8.875   5.862  1.00  0.36           C  
ATOM   1688  O   ARG A 148       0.661   7.664   6.034  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -1.301   9.048   4.302  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.828   9.442   2.930  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.821  10.946   2.737  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -2.139  11.330   1.365  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.527  12.316   0.717  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.639  13.076   1.352  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.826  12.560  -0.553  1.00  1.78           N  
ATOM   1696  H   ARG A 148       0.910   7.894   3.290  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.270  10.504   4.525  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -1.404   7.979   4.409  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.909   9.535   5.050  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -1.206   8.990   2.173  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.841   9.079   2.828  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.552  11.384   3.401  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.839  11.321   2.989  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.840  10.812   0.894  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.434  12.908   2.322  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.168  13.821   0.865  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.519  11.998  -1.029  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.359  13.302  -1.052  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.048   9.742   6.778  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.594   9.286   8.051  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.513   8.703   8.936  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.652   8.965   8.709  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.300  10.421   8.810  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.467  11.587   8.867  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.623  10.762   8.147  1.00  0.40           C  
ATOM   1716  H   THR A 149       0.989  10.703   6.595  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.323   8.517   7.841  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.493  10.088   9.822  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.844  12.211   9.515  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.444  11.067   7.125  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.101  11.566   8.686  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.262   9.891   8.156  1.00  1.10           H  
ATOM   1723  N   LYS A 150       0.890   7.927   9.944  1.00  0.31           N  
ATOM   1724  CA  LYS A 150      -0.081   7.395  10.892  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.882   8.541  11.473  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.068   8.407  11.789  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.630   6.619  12.000  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.315   5.367  11.510  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.330   4.261  11.178  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.390   3.757  12.416  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       0.553   3.163  13.400  1.00  3.02           N  
ATOM   1732  H   LYS A 150       1.839   7.701  10.048  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.749   6.734  10.360  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.382   7.250  12.443  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.092   6.341  12.751  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.869   5.609  10.614  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.998   5.022  12.268  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150      -0.400   4.638  10.477  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       0.874   3.439  10.730  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -0.905   4.585  12.880  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.109   3.007  12.120  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       1.130   2.424  12.941  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       1.189   3.898  13.781  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       0.023   2.738  14.190  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.219   9.678  11.578  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.877  10.904  11.985  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.838  11.394  10.903  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.008  11.665  11.178  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.147  11.988  12.306  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.074  11.625  13.445  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.013  12.755  13.799  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       3.104  12.841  13.198  1.00  1.36           O  
ATOM   1753  OE2 GLU A 151       1.650  13.580  14.664  1.00  1.19           O  
ATOM   1754  H   GLU A 151       0.752   9.683  11.379  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.442  10.684  12.870  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.747  12.169  11.433  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.375  12.896  12.570  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.480  11.387  14.307  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.658  10.765  13.157  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.351  11.486   9.667  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.163  11.993   8.565  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.284  11.032   8.228  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.379  11.457   7.908  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.321  12.239   7.315  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.064  13.007   6.231  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.136  13.707   5.255  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.523  13.013   4.417  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.008  14.946   5.316  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.425  11.203   9.491  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.596  12.929   8.882  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.449  12.791   7.590  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -1.018  11.286   6.906  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.695  12.319   5.682  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.685  13.749   6.708  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -3.006   9.744   8.296  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.991   8.728   7.981  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.248   8.921   8.821  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.363   8.802   8.321  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.444   7.297   8.209  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -2.278   7.010   7.263  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.547   6.263   8.015  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.585   5.689   7.535  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.097   9.466   8.548  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.238   8.841   6.939  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -3.095   7.227   9.230  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.643   6.991   6.249  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.544   7.796   7.361  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.927   6.328   7.005  1.00  1.02           H  
ATOM   1789 HG22 ILE A 153      -4.149   5.275   8.187  1.00  1.09           H  
ATOM   1790 HG23 ILE A 153      -5.349   6.455   8.713  1.00  1.14           H  
ATOM   1791 HD11 ILE A 153      -2.305   4.887   7.483  1.00  1.08           H  
ATOM   1792 HD12 ILE A 153      -0.812   5.530   6.797  1.00  1.12           H  
ATOM   1793 HD13 ILE A 153      -1.141   5.712   8.521  1.00  1.11           H  
ATOM   1794  N   LYS A 154      -5.059   9.249  10.091  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.180   9.463  10.996  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.902  10.769  10.653  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.076  10.947  10.968  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.670   9.473  12.439  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -6.761   9.560  13.495  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.205   9.314  14.891  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -5.100  10.298  15.243  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -4.489  10.001  16.567  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.139   9.347  10.431  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.875   8.640  10.865  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.107   8.567  12.612  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.011  10.321  12.563  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.203  10.545  13.462  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.515   8.817  13.281  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -7.006   9.419  15.608  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.808   8.311  14.938  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -4.333  10.247  14.486  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -5.517  11.294  15.265  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -4.136   9.020  16.588  1.00  3.73           H  
ATOM   1814  HZ2 LYS A 154      -3.691  10.649  16.748  1.00  3.75           H  
ATOM   1815  HZ3 LYS A 154      -5.195  10.121  17.326  1.00  3.95           H  
ATOM   1816  N   ARG A 155      -6.192  11.670   9.996  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.790  12.893   9.467  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.537  12.579   8.177  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.669  13.016   7.963  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.715  13.925   9.172  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.798  14.211  10.345  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.687  15.154   9.940  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -2.647  15.253  10.963  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -1.372  15.534  10.702  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -0.990  15.811   9.462  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -0.482  15.554  11.688  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.233  11.514   9.864  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.470  13.287  10.194  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.116  13.562   8.352  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.190  14.849   8.878  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.373  14.661  11.140  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.366  13.282  10.688  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.248  14.791   9.025  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.108  16.135   9.772  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -2.919  15.089  11.898  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.666  15.814   8.711  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -0.025  16.022   9.261  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -0.770  15.357  12.637  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155       0.481  15.766  11.500  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.877  11.800   7.333  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.388  11.429   6.025  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.611  10.522   6.151  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.452  10.464   5.253  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.285  10.731   5.229  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -5.069  11.616   5.001  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.353  12.780   4.073  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.741  13.861   4.516  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.166  12.567   2.779  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.992  11.466   7.602  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.660  12.332   5.508  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.969   9.848   5.766  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.679  10.437   4.266  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.755  12.013   5.954  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.270  11.024   4.586  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.859  11.681   2.489  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.339  13.309   2.158  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.709   9.827   7.282  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.797   8.884   7.510  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -11.035   9.583   8.070  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.056   8.945   8.321  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.355   7.752   8.444  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.279   8.139   9.903  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.066   6.915  10.780  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.839   6.139  10.350  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.607   4.957  11.217  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -8.023   9.940   7.973  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.056   8.454   6.562  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157     -10.050   6.931   8.350  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.373   7.417   8.141  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.454   8.822  10.043  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.200   8.620  10.179  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.941   7.232  11.804  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.927   6.268  10.699  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.988   5.807   9.330  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.977   6.791  10.399  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.564   5.248  12.219  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -8.380   4.266  11.100  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -6.703   4.499  10.967  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.941  10.889   8.280  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.077  11.663   8.743  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -13.002  11.979   7.573  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -14.002  11.257   7.392  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.601  12.948   9.412  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.729  12.712  10.633  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.246  14.001  11.269  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.066  15.014  10.592  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.026  13.970  12.573  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.091  11.344   8.119  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.613  11.069   9.463  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.031  13.520   8.697  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.459  13.521   9.713  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.300  12.160  11.365  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.868  12.130  10.337  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -10.183  13.124  13.049  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -9.715  14.794  13.014  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.705  12.927   6.810  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.682   0.060   1.687  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  40     -30.208  -6.341   7.221  1.00 13.12           N  
ATOM      2  CA  SER A  40     -28.768  -6.329   7.539  1.00 12.82           C  
ATOM      3  C   SER A  40     -28.021  -5.427   6.564  1.00 12.18           C  
ATOM      4  O   SER A  40     -28.568  -5.032   5.531  1.00 11.93           O  
ATOM      5  CB  SER A  40     -28.206  -7.754   7.494  1.00 13.03           C  
ATOM      6  OG  SER A  40     -28.533  -8.402   6.276  1.00 13.46           O  
ATOM      7  H1  SER A  40     -30.607  -5.387   7.347  1.00 13.46           H  
ATOM      8  H2  SER A  40     -30.711  -7.004   7.844  1.00 13.01           H  
ATOM      9  HA  SER A  40     -28.647  -5.932   8.537  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -27.131  -7.716   7.589  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -28.618  -8.325   8.314  1.00 13.10           H  
ATOM     12  HG  SER A  40     -27.999  -9.206   6.190  1.00 13.65           H  
ATOM     13  N   TYR A  41     -26.780  -5.096   6.892  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -25.965  -4.247   6.037  1.00 11.74           C  
ATOM     15  C   TYR A  41     -24.544  -4.796   5.942  1.00 11.26           C  
ATOM     16  O   TYR A  41     -23.580  -4.162   6.372  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -25.977  -2.792   6.542  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -25.719  -2.622   8.025  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -26.767  -2.668   8.926  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -24.439  -2.402   8.519  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -26.554  -2.501  10.280  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -24.216  -2.238   9.872  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -25.277  -2.288  10.749  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -25.060  -2.118  12.096  1.00 15.87           O  
ATOM     25  H   TYR A  41     -26.395  -5.439   7.733  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -26.403  -4.272   5.051  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -25.223  -2.235   6.020  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -26.942  -2.358   6.326  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -27.763  -2.837   8.552  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -23.609  -2.363   7.828  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -27.387  -2.541  10.966  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -23.213  -2.070  10.236  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -24.512  -1.332  12.236  1.00 16.03           H  
ATOM     34  N   ILE A  42     -24.424  -5.985   5.364  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -23.135  -6.657   5.247  1.00 10.40           C  
ATOM     36  C   ILE A  42     -22.160  -5.817   4.430  1.00 10.44           C  
ATOM     37  O   ILE A  42     -21.100  -5.427   4.922  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -23.272  -8.057   4.609  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -24.176  -8.946   5.467  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -21.902  -8.702   4.430  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -24.361 -10.344   4.916  1.00 10.06           C  
ATOM     42  H   ILE A  42     -25.226  -6.420   4.993  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -22.736  -6.778   6.243  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -23.717  -7.940   3.632  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -23.748  -9.035   6.454  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -25.151  -8.487   5.544  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -21.423  -8.800   5.394  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -22.019  -9.679   3.986  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -21.294  -8.084   3.787  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -23.402 -10.835   4.850  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -25.009 -10.906   5.573  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -24.806 -10.287   3.933  1.00 10.08           H  
ATOM     53  N   ASP A  43     -22.523  -5.526   3.193  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -21.661  -4.737   2.325  1.00 11.02           C  
ATOM     55  C   ASP A  43     -22.467  -4.008   1.266  1.00 11.08           C  
ATOM     56  O   ASP A  43     -22.324  -2.802   1.071  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -20.610  -5.630   1.667  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -19.659  -4.852   0.788  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -19.951  -4.692  -0.418  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -18.617  -4.392   1.300  1.00 12.35           O  
ATOM     61  H   ASP A  43     -23.390  -5.848   2.855  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -21.169  -4.008   2.930  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -20.036  -6.123   2.437  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -21.107  -6.373   1.062  1.00 11.05           H  
ATOM     65  N   GLY A  44     -23.313  -4.756   0.599  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -24.198  -4.194  -0.402  1.00 10.86           C  
ATOM     67  C   GLY A  44     -23.721  -4.431  -1.823  1.00 10.53           C  
ATOM     68  O   GLY A  44     -24.527  -4.461  -2.755  1.00 10.64           O  
ATOM     69  H   GLY A  44     -23.347  -5.713   0.802  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -25.177  -4.636  -0.287  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -24.277  -3.130  -0.235  1.00 11.47           H  
ATOM     72  N   ASP A  45     -22.419  -4.613  -1.999  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -21.869  -4.850  -3.329  1.00 10.29           C  
ATOM     74  C   ASP A  45     -21.131  -6.186  -3.379  1.00  9.54           C  
ATOM     75  O   ASP A  45     -21.482  -7.071  -4.157  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -20.933  -3.710  -3.741  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -20.609  -3.734  -5.224  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -19.733  -4.518  -5.636  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -21.237  -2.966  -5.988  1.00 11.45           O  
ATOM     80  H   ASP A  45     -21.815  -4.588  -1.223  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -22.696  -4.889  -4.022  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -21.405  -2.766  -3.512  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -20.009  -3.792  -3.189  1.00 10.98           H  
ATOM     84  N   GLN A  46     -20.119  -6.328  -2.531  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -19.320  -7.542  -2.479  1.00  8.82           C  
ATOM     86  C   GLN A  46     -19.993  -8.576  -1.584  1.00  7.96           C  
ATOM     87  O   GLN A  46     -20.483  -9.599  -2.064  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -17.927  -7.228  -1.940  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -17.154  -6.226  -2.768  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -15.802  -5.904  -2.162  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -15.631  -5.936  -0.941  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -14.837  -5.588  -3.006  1.00 10.92           N  
ATOM     93  H   GLN A  46     -19.907  -5.593  -1.908  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -19.237  -7.937  -3.479  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -18.024  -6.828  -0.945  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -17.360  -8.136  -1.898  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -17.006  -6.628  -3.759  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -17.730  -5.320  -2.827  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -15.042  -5.573  -3.960  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -13.935  -5.393  -2.635  1.00 11.46           H  
ATOM    101  N   ALA A  47     -19.984  -8.295  -0.283  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -20.680  -9.104   0.717  1.00  7.10           C  
ATOM    103  C   ALA A  47     -20.134 -10.525   0.784  1.00  6.23           C  
ATOM    104  O   ALA A  47     -20.691 -11.444   0.182  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -22.177  -9.117   0.442  1.00  7.70           C  
ATOM    106  H   ALA A  47     -19.468  -7.517   0.023  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -20.528  -8.634   1.677  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -22.363  -9.595  -0.509  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -22.682  -9.665   1.224  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -22.549  -8.104   0.415  1.00  8.08           H  
ATOM    111  N   GLY A  48     -19.048 -10.709   1.519  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -18.499 -12.038   1.683  1.00  5.11           C  
ATOM    113  C   GLY A  48     -17.001 -12.049   1.894  1.00  4.06           C  
ATOM    114  O   GLY A  48     -16.529 -12.127   3.030  1.00  4.07           O  
ATOM    115  H   GLY A  48     -18.619  -9.941   1.956  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -18.970 -12.504   2.535  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -18.730 -12.617   0.800  1.00  5.47           H  
ATOM    118  N   GLN A  49     -16.250 -11.965   0.805  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -14.803 -12.145   0.861  1.00  2.96           C  
ATOM    120  C   GLN A  49     -14.054 -10.820   0.804  1.00  2.13           C  
ATOM    121  O   GLN A  49     -14.636  -9.768   0.542  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.335 -13.034  -0.282  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -14.774 -12.524  -1.629  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -14.273 -13.379  -2.775  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -14.929 -14.333  -3.190  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -13.103 -13.040  -3.293  1.00  6.04           N  
ATOM    127  H   GLN A  49     -16.678 -11.771  -0.059  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -14.577 -12.633   1.781  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -13.256 -13.086  -0.270  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.739 -14.026  -0.145  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -15.848 -12.512  -1.638  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -14.402 -11.517  -1.758  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -12.633 -12.269  -2.910  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -12.750 -13.575  -4.042  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.755 -10.899   1.057  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.851  -9.768   0.944  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.661 -10.163   0.088  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.659 -11.248  -0.504  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.397  -9.307   2.334  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.470  -8.573   3.121  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.545  -7.095   2.755  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.128  -6.868   1.369  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -14.585  -7.157   1.310  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.380 -11.767   1.330  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -12.371  -8.959   0.457  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.092 -10.171   2.907  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.556  -8.647   2.227  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -13.418  -9.027   2.903  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.257  -8.665   4.177  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.166  -6.589   3.478  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.549  -6.679   2.787  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.963  -5.840   1.086  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -12.617  -7.518   0.675  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -15.094  -6.595   2.024  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -14.958  -6.916   0.366  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -14.760  -8.168   1.490  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.671  -9.285   0.028  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.497  -9.466  -0.820  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.910  -9.325  -2.274  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.890 -10.283  -3.047  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.805 -10.796  -0.558  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.752  -8.464   0.548  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.801  -8.672  -0.583  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.499 -11.603  -0.740  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -6.953 -10.894  -1.216  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -7.472 -10.830   0.470  1.00  1.22           H  
ATOM    167  N   GLU A  52      -9.307  -8.105  -2.603  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.864  -7.752  -3.903  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.022  -8.281  -5.061  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.799  -8.106  -5.090  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.961  -6.228  -4.014  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.138  -5.517  -2.681  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.413  -5.908  -1.951  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -11.408  -6.923  -1.229  1.00  1.98           O  
ATOM    175  OE2 GLU A  52     -12.418  -5.183  -2.083  1.00  2.04           O  
ATOM    176  H   GLU A  52      -9.253  -7.403  -1.920  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.855  -8.170  -3.967  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.059  -5.855  -4.477  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.804  -5.979  -4.643  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.287  -5.751  -2.053  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.160  -4.452  -2.864  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.694  -8.916  -6.014  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.042  -9.424  -7.214  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.943  -8.317  -8.252  1.00  1.20           C  
ATOM    185  O   ASN A  53      -7.962  -8.220  -8.989  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.823 -10.604  -7.804  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.838 -11.825  -6.904  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -8.880 -12.091  -6.177  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -10.923 -12.585  -6.954  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.665  -9.036  -5.912  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.050  -9.750  -6.945  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.845 -10.300  -7.975  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.375 -10.881  -8.746  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.650 -12.324  -7.567  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -10.964 -13.379  -6.373  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.974  -7.480  -8.295  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.024  -6.363  -9.232  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.125  -5.222  -8.763  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.463  -5.317  -7.727  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.469  -5.857  -9.462  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.115  -5.041  -8.337  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.622  -5.007  -8.514  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -11.755  -5.590  -6.983  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.720  -7.617  -7.674  1.00  1.08           H  
ATOM    205  HA  LEU A  54      -9.640  -6.722 -10.166  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.461  -5.238 -10.346  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -12.101  -6.701  -9.658  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.754  -4.024  -8.392  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.012  -6.014  -8.475  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -14.064  -4.417  -7.727  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -13.859  -4.565  -9.473  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -10.677  -5.681  -6.929  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -12.108  -4.920  -6.215  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -12.205  -6.562  -6.858  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.117  -4.148  -9.522  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.249  -3.016  -9.241  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.844  -2.152  -8.135  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.056  -2.154  -7.932  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.041  -2.153 -10.499  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.285  -1.571 -10.905  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.477  -2.986 -11.640  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.737  -4.101 -10.278  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.290  -3.396  -8.920  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.339  -1.365 -10.265  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.349  -1.591 -11.872  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.187  -3.757 -11.903  1.00  1.70           H  
ATOM    227 HG22 THR A  55      -7.299  -2.352 -12.495  1.00  1.72           H  
ATOM    228 HG23 THR A  55      -6.548  -3.442 -11.329  1.00  1.76           H  
ATOM    229  N   PRO A  56      -8.001  -1.404  -7.402  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.454  -0.506  -6.332  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.430   0.553  -6.841  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.237   1.086  -6.079  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.164   0.148  -5.825  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.156  -0.088  -6.894  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.540  -1.382  -7.550  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.918  -1.059  -5.528  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.332   1.204  -5.670  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.866  -0.313  -4.895  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.186   0.719  -7.612  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.171  -0.168  -6.460  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.257  -1.377  -8.592  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.089  -2.216  -7.038  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.358   0.839  -8.133  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.277   1.775  -8.766  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.656   1.139  -8.847  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.667   1.755  -8.502  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -9.775   2.146 -10.164  1.00  1.30           C  
ATOM    248  CG  ASP A  57     -10.643   3.185 -10.847  1.00  1.61           C  
ATOM    249  OD1 ASP A  57     -11.652   2.811 -11.480  1.00  2.15           O  
ATOM    250  OD2 ASP A  57     -10.308   4.387 -10.770  1.00  1.67           O  
ATOM    251  H   ASP A  57      -8.677   0.394  -8.679  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.330   2.663  -8.153  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.773   2.539 -10.086  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.760   1.257 -10.778  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.668  -0.113  -9.290  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.871  -0.932  -9.312  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.434  -1.096  -7.902  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.644  -1.044  -7.695  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.527  -2.303  -9.901  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.321  -2.305 -11.396  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -13.581  -1.979 -12.165  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -14.460  -2.860 -12.276  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -13.706  -0.834 -12.647  1.00  2.17           O  
ATOM    264  H   GLU A  58     -10.829  -0.505  -9.617  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.603  -0.447  -9.938  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.614  -2.651  -9.443  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.310  -3.001  -9.670  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.581  -1.573 -11.626  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.969  -3.282 -11.699  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.534  -1.278  -6.941  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.906  -1.492  -5.541  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.724  -0.334  -4.989  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.885  -0.495  -4.612  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.651  -1.649  -4.655  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -12.023  -1.841  -3.195  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.795  -2.806  -5.130  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.578  -1.273  -7.185  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.485  -2.401  -5.477  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -11.072  -0.736  -4.736  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.818  -2.568  -3.114  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -11.159  -2.186  -2.647  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -12.352  -0.893  -2.780  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.476  -2.624  -6.145  1.00  1.18           H  
ATOM    284 HG22 VAL A  59      -9.930  -2.899  -4.491  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -11.370  -3.719  -5.092  1.00  1.30           H  
ATOM    286  N   SER A  60     -13.101   0.832  -4.963  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.641   1.993  -4.322  1.00  0.70           C  
ATOM    288  C   SER A  60     -15.007   2.392  -4.857  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.989   2.440  -4.118  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.666   3.117  -4.544  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.400   2.831  -3.979  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.230   0.923  -5.396  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.714   1.799  -3.267  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.546   3.285  -5.604  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -13.059   3.977  -4.094  1.00  1.17           H  
ATOM    296  HG  SER A  60     -11.341   3.235  -3.107  1.00  1.27           H  
ATOM    297  N   LYS A  61     -15.049   2.697  -6.137  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.274   3.146  -6.792  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.442   2.192  -6.541  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.592   2.621  -6.432  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -16.033   3.303  -8.290  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -15.018   4.381  -8.620  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.619   4.335 -10.081  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.610   5.416 -10.416  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.053   5.239 -11.779  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.221   2.644  -6.654  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.520   4.112  -6.381  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.675   2.364  -8.689  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.967   3.557  -8.770  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.451   5.347  -8.406  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.138   4.235  -8.010  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.183   3.371 -10.294  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -15.501   4.477 -10.688  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -14.097   6.377 -10.356  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -12.805   5.375  -9.697  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -13.824   5.142 -12.473  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -12.469   6.066 -12.036  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -12.457   4.382 -11.815  1.00  2.82           H  
ATOM    319  N   ARG A  62     -17.145   0.903  -6.442  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.166  -0.093  -6.169  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.592  -0.068  -4.705  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.782  -0.139  -4.398  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.671  -1.491  -6.549  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.657  -1.748  -8.042  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.145  -3.137  -8.367  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.800  -4.168  -7.565  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.565  -5.472  -7.687  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -16.788  -5.930  -8.660  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -18.141  -6.318  -6.846  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.220   0.614  -6.561  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.016   0.148  -6.780  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.664  -1.610  -6.183  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.307  -2.227  -6.081  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.655  -1.649  -8.426  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.013  -1.021  -8.507  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -17.325  -3.339  -9.413  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -16.087  -3.163  -8.175  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.433  -3.867  -6.866  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -16.370  -5.291  -9.319  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -16.613  -6.915  -8.748  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.753  -5.968  -6.123  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.965  -7.311  -6.918  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.623   0.055  -3.806  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.900  -0.005  -2.375  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.542   1.286  -1.869  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.273   1.277  -0.877  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.621  -0.304  -1.588  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.593   0.814  -1.610  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.342   0.451  -0.848  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.305   0.601   0.363  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.367   0.036  -1.501  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.697   0.183  -4.113  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.597  -0.814  -2.215  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.886  -0.494  -0.559  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.163  -1.192  -1.999  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.321   1.012  -2.637  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -16.018   1.707  -1.177  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.264   2.392  -2.544  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.844   3.660  -2.156  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.798   4.737  -1.973  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.819   5.758  -2.667  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.651   2.346  -3.313  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.541   3.975  -2.918  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.376   3.530  -1.225  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.877   4.511  -1.046  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.805   5.462  -0.799  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.814   5.452  -1.953  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.399   4.394  -2.415  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -15.046   5.178   0.518  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.409   3.789   0.506  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.973   5.316   1.710  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.609   3.484   1.753  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.917   3.685  -0.523  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.247   6.446  -0.731  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.267   5.919   0.619  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.185   3.045   0.419  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.745   3.713  -0.343  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.823   4.662   1.582  1.00  1.47           H  
ATOM    379 HG22 ILE A  65     -15.440   5.042   2.609  1.00  1.54           H  
ATOM    380 HG23 ILE A  65     -16.306   6.339   1.786  1.00  1.20           H  
ATOM    381 HD11 ILE A  65     -14.252   3.554   2.618  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.203   2.486   1.685  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.802   4.196   1.846  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.444   6.629  -2.416  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.489   6.746  -3.506  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.172   7.307  -2.983  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.361   7.845  -3.739  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.049   7.621  -4.639  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.436   9.024  -4.196  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -13.831   9.604  -3.293  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -15.450   9.585  -4.837  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.813   7.445  -2.008  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.311   5.750  -3.891  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -13.304   7.708  -5.414  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -14.927   7.140  -5.047  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -15.890   9.071  -5.554  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -15.718  10.491  -4.574  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.979   7.187  -1.672  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.771   7.677  -1.022  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.539   6.909  -1.486  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.636   5.752  -1.905  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.911   7.570   0.484  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.677   6.756  -1.124  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.651   8.720  -1.276  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.023   6.531   0.760  1.00  1.14           H  
ATOM    406  HB2 ALA A  67     -10.028   7.974   0.956  1.00  1.00           H  
ATOM    407  HB3 ALA A  67     -11.779   8.124   0.806  1.00  1.05           H  
ATOM    408  N   GLU A  68      -8.386   7.563  -1.395  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.127   6.979  -1.835  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.739   5.805  -0.954  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.845   5.874   0.271  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.999   8.012  -1.807  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.250   9.229  -2.677  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -7.042  10.307  -1.970  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -8.287  10.230  -1.980  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -6.424  11.235  -1.405  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.383   8.477  -1.035  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.256   6.632  -2.846  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.861   8.349  -0.787  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.088   7.538  -2.143  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.301   9.637  -2.973  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.797   8.920  -3.556  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.281   4.739  -1.584  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.886   3.546  -0.865  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.514   3.717  -0.251  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.505   3.727  -0.952  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.902   2.322  -1.777  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.263   1.655  -1.865  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -8.179   2.254  -2.912  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -8.083   3.427  -3.260  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -9.102   1.445  -3.398  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.202   4.757  -2.560  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.601   3.394  -0.070  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.608   2.623  -2.770  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.194   1.597  -1.403  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.116   0.617  -2.100  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.747   1.734  -0.901  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.136   0.525  -3.053  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.723   1.797  -4.078  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.492   3.869   1.061  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.250   4.015   1.790  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.831   2.675   2.386  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.327   2.268   3.434  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.401   5.067   2.907  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.907   6.383   2.306  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.073   5.272   3.626  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.297   7.422   3.332  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.339   3.891   1.553  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.490   4.354   1.102  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.121   4.702   3.624  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.131   6.808   1.687  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.775   6.178   1.694  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.328   5.602   2.917  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -2.192   6.019   4.397  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.759   4.340   4.072  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.427   7.705   3.907  1.00  1.05           H  
ATOM    457 HD12 ILE A  70      -4.696   8.292   2.826  1.00  1.06           H  
ATOM    458 HD13 ILE A  70      -5.049   7.013   3.990  1.00  1.00           H  
ATOM    459  N   VAL A  71      -1.930   1.990   1.701  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.461   0.681   2.127  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.675   0.799   3.432  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.379   1.433   3.476  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.578   0.014   1.042  1.00  0.18           C  
ATOM    464  CG1 VAL A  71      -0.061  -1.338   1.504  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.333  -0.136  -0.270  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.551   2.390   0.882  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.326   0.054   2.296  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.269   0.653   0.866  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.893  -1.950   1.824  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.448  -1.830   0.685  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.622  -1.202   2.328  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.280  -0.623  -0.086  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -1.509   0.839  -0.701  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -0.750  -0.737  -0.958  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.209   0.212   4.494  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.566   0.253   5.801  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.249  -1.006   6.047  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.164  -1.021   6.871  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.600   0.404   6.928  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.699  -0.650   6.767  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.178   1.810   6.922  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.637  -0.752   7.943  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.062  -0.266   4.399  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.093   1.109   5.823  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.097   0.252   7.871  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.290  -0.411   5.897  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.238  -1.618   6.626  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.726   1.969   6.004  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.843   1.931   7.764  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.373   2.529   6.990  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.154   0.188   8.078  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.354  -1.537   7.757  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.071  -0.985   8.831  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.100  -2.065   5.336  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.616  -3.323   5.433  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.757  -3.971   4.066  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.171  -3.943   3.263  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.104  -4.272   6.390  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.357  -5.717   6.270  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.147  -6.591   7.406  1.00  0.59           C  
ATOM    501  CE  LYS A  73       0.529  -6.280   8.741  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       0.146  -4.949   9.290  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.870  -1.999   4.730  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.601  -3.114   5.823  1.00  0.31           H  
ATOM    505  HB2 LYS A  73       0.069  -3.943   7.405  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.161  -4.234   6.184  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.016  -6.119   5.340  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.434  -5.743   6.258  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.211  -6.446   7.512  1.00  0.86           H  
ATOM    510  HD3 LYS A  73       0.051  -7.620   7.149  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.251  -7.041   9.454  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       1.600  -6.303   8.597  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -0.879  -4.790   9.165  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73       0.366  -4.904  10.310  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73       0.670  -4.190   8.804  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.912  -4.568   3.825  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.182  -5.230   2.556  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.498  -6.698   2.797  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.119  -7.050   3.802  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.382  -4.624   1.796  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.421  -3.099   1.896  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.319  -5.047   0.336  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.739  -2.512   1.439  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.590  -4.598   4.541  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.301  -5.150   1.935  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.288  -5.030   2.221  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.643  -2.676   1.279  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.263  -2.805   2.923  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.345  -4.814  -0.068  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.079  -4.522  -0.223  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.495  -6.113   0.266  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.886  -2.734   0.392  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.727  -1.442   1.584  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.544  -2.948   2.014  1.00  1.08           H  
ATOM    535  N   THR A  75       2.083  -7.546   1.874  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.365  -8.966   1.951  1.00  0.54           C  
ATOM    537  C   THR A  75       2.745  -9.498   0.573  1.00  0.60           C  
ATOM    538  O   THR A  75       2.786  -8.732  -0.392  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.153  -9.743   2.502  1.00  0.69           C  
ATOM    540  OG1 THR A  75      -0.027  -9.373   1.777  1.00  0.79           O  
ATOM    541  CG2 THR A  75       0.949  -9.467   3.986  1.00  0.72           C  
ATOM    542  H   THR A  75       1.577  -7.205   1.102  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.201  -9.107   2.622  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.332 -10.801   2.368  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.091  -8.489   1.408  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.857  -8.400   4.145  1.00  1.27           H  
ATOM    547 HG22 THR A  75       0.051  -9.960   4.325  1.00  1.23           H  
ATOM    548 HG23 THR A  75       1.797  -9.840   4.541  1.00  1.24           H  
ATOM    549  N   ASP A  76       3.024 -10.787   0.466  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.394 -11.364  -0.819  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.159 -11.567  -1.690  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.226 -11.465  -2.915  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.146 -12.690  -0.638  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.266 -13.821  -0.142  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       3.022 -13.898   1.081  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       2.806 -14.632  -0.974  1.00  2.01           O  
ATOM    557  H   ASP A  76       2.991 -11.362   1.264  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.048 -10.659  -1.313  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.568 -12.983  -1.584  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.946 -12.545   0.074  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.027 -11.824  -1.048  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.215 -12.076  -1.767  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.908 -10.771  -2.139  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.635 -10.708  -3.126  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -1.151 -12.936  -0.920  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -0.552 -14.273  -0.527  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -1.456 -15.068   0.389  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -2.278 -15.864  -0.067  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -1.321 -14.848   1.684  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.027 -11.854  -0.067  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.030 -12.610  -2.672  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.400 -12.397  -0.019  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -2.055 -13.123  -1.480  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -0.374 -14.852  -1.421  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       0.386 -14.098  -0.019  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -0.651 -14.188   1.975  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -1.888 -15.357   2.305  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.674  -9.733  -1.350  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.295  -8.449  -1.606  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.938  -7.432  -0.547  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.214  -7.352  -0.120  1.00  0.99           O  
ATOM    582  H   GLY A  78      -0.075  -9.839  -0.583  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.968  -8.085  -2.569  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.368  -8.575  -1.621  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.920  -6.670  -0.103  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.700  -5.673   0.932  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.987  -5.355   1.656  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.059  -5.838   1.290  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.125  -4.377   0.357  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.942  -3.756  -0.755  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.191  -3.190  -0.536  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.442  -3.744  -2.030  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.909  -2.632  -1.577  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.146  -3.191  -3.081  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.383  -2.635  -2.848  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.095  -2.085  -3.890  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.825  -6.789  -0.470  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.996  -6.081   1.638  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.046  -3.647   1.148  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.137  -4.578  -0.032  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.599  -3.189   0.464  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.479  -4.173  -2.191  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.879  -2.195  -1.389  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.727  -3.198  -4.075  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -4.104  -2.705  -4.637  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.874  -4.527   2.675  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.033  -4.032   3.375  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.934  -2.520   3.497  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.905  -1.993   3.929  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.177  -4.661   4.783  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.539  -4.350   5.382  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.938  -6.164   4.736  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.980  -4.232   2.957  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.900  -4.285   2.784  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.424  -4.223   5.424  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.313  -4.713   4.720  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.630  -4.840   6.341  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.645  -3.282   5.511  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -4.567  -6.607   3.971  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.899  -6.357   4.505  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -4.179  -6.598   5.696  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.981  -1.825   3.094  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.978  -0.375   3.095  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.816   0.177   4.236  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.704  -0.498   4.746  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.540   0.183   1.774  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.858  -0.331   1.552  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.648  -0.181   0.600  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.790  -2.301   2.791  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.958  -0.036   3.205  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.590   1.260   1.848  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.296   0.178   0.863  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.564  -1.256   0.532  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -5.082   0.201  -0.314  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.664   0.250   0.743  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.510   1.392   4.641  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.387   2.157   5.495  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.939   3.305   4.673  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.352   4.388   4.624  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.636   2.685   6.721  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.474   3.499   7.529  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.661   1.794   4.347  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.200   1.518   5.811  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.288   1.852   7.314  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.790   3.273   6.397  1.00  0.79           H  
ATOM    646  HG  SER A  82      -6.646   4.326   7.067  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.058   3.066   4.014  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.591   4.038   3.088  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.029   4.381   3.451  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.727   3.583   4.082  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.459   3.532   1.633  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.560   2.629   1.160  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.021   2.595  -0.154  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.331   1.749   1.850  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -11.042   1.722  -0.205  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.246   1.218   0.977  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.547   2.228   4.174  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.003   4.927   3.198  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.430   4.381   0.967  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.528   2.990   1.541  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.670   3.121  -0.907  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.246   1.502   2.897  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.603   1.458  -1.094  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.459   5.572   3.076  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.801   6.006   3.394  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.001   6.184   4.882  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.738   7.253   5.424  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.857   6.168   2.585  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.993   6.946   2.898  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.503   5.266   3.034  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.474   5.136   5.535  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.719   5.162   6.971  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.171   3.899   7.641  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.093   3.812   8.869  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.228   5.304   7.218  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.631   5.119   8.666  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.333   6.003   9.495  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.260   4.087   8.982  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.658   4.312   5.035  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.210   6.022   7.381  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.541   6.290   6.906  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.748   4.568   6.623  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.745   2.936   6.834  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.477   1.594   7.342  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.238   0.973   6.736  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.556   1.571   5.906  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.680   0.688   7.064  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.095   0.646   5.616  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.388   0.909   5.177  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.370   0.343   4.497  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.411   0.753   3.840  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.228   0.407   3.410  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.582   3.132   5.884  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.329   1.662   8.403  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.436  -0.320   7.366  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.522   1.035   7.642  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.150   1.175   5.747  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.301   0.175   4.451  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.262   0.948   3.202  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.962  -0.244   7.175  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.899  -1.035   6.608  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.498  -1.989   5.595  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.446  -2.720   5.903  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.173  -1.821   7.701  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.723  -0.961   8.852  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.093   0.241   8.616  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.926  -1.347  10.167  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.673   1.042   9.647  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.509  -0.550  11.214  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.882   0.646  10.949  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.470   1.448  11.988  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.506  -0.626   7.899  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.203  -0.371   6.116  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.834  -2.575   8.091  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.300  -2.295   7.277  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.939   0.553   7.599  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.419  -2.288  10.370  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.183   1.973   9.425  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.675  -0.866  12.233  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.203   0.893  12.734  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.943  -1.999   4.405  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.480  -2.807   3.335  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.382  -3.717   2.794  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.275  -3.267   2.496  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.063  -1.899   2.240  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.180  -2.531   1.463  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.343  -1.871   1.158  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.270  -3.782   0.937  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.110  -2.691   0.484  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.501  -3.878   0.311  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.142  -1.451   4.241  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.270  -3.419   3.745  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.447  -1.000   2.698  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.279  -1.637   1.544  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.524  -4.560   0.993  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.097  -2.445   0.124  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.706  -4.514  -0.424  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.681  -5.003   2.719  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.702  -6.009   2.325  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.757  -6.246   0.815  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.826  -6.495   0.265  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -8.002  -7.312   3.074  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.801  -8.199   3.314  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.827  -8.376   2.344  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.658  -8.881   4.514  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.749  -9.200   2.556  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.575  -9.707   4.739  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.622  -9.864   3.757  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.545 -10.699   3.970  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.593  -5.291   2.942  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.720  -5.655   2.598  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.426  -7.071   4.036  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.724  -7.880   2.504  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.915  -7.852   1.409  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.407  -8.756   5.281  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -4.009  -9.320   1.783  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.478 -10.223   5.683  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.867 -11.589   4.169  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.607  -6.172   0.152  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.543  -6.377  -1.294  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.559  -7.489  -1.636  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.708  -7.851  -0.824  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.099  -5.109  -2.029  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.997  -3.906  -1.857  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.237  -3.385  -0.596  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.614  -3.303  -2.941  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.062  -2.296  -0.423  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.437  -2.212  -2.774  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.628  -1.684  -1.573  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.469  -0.621  -1.346  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.777  -5.985   0.647  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.526  -6.659  -1.637  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.113  -4.831  -1.691  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.060  -5.330  -3.084  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -6.765  -3.844   0.262  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.437  -3.696  -3.931  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.239  -1.906   0.566  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.911  -1.757  -3.631  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -8.935   0.131  -1.063  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.669  -8.012  -2.847  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.760  -9.045  -3.321  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.093  -8.582  -4.609  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.676  -7.810  -5.374  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.521 -10.347  -3.568  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.608 -11.545  -3.754  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.199 -11.864  -4.870  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.289 -12.222  -2.662  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.380  -7.696  -3.446  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.004  -9.205  -2.566  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.173 -10.541  -2.730  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.113 -10.236  -4.461  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.653 -11.917  -1.802  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.704 -13.005  -2.755  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.884  -9.051  -4.849  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.158  -8.663  -6.040  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.084  -7.631  -5.759  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.641  -7.470  -4.621  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.477  -9.681  -4.210  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.697  -9.541  -6.467  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.857  -8.253  -6.754  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.666  -6.932  -6.804  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.388  -5.936  -6.701  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.171  -4.558  -6.388  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.332  -4.259  -6.679  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.172  -5.897  -8.005  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.946  -7.170  -8.241  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.988  -7.359  -7.157  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.882  -8.539  -7.442  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.129  -9.818  -7.537  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.081  -7.094  -7.684  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.058  -6.234  -5.907  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.490  -5.750  -8.828  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.875  -5.079  -7.971  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.262  -8.002  -8.219  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.430  -7.117  -9.199  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.598  -6.473  -7.105  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.490  -7.515  -6.211  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.383  -8.352  -8.374  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.613  -8.618  -6.651  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.528  -9.949  -6.693  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       2.522  -9.819  -8.383  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       3.794 -10.619  -7.602  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.670  -3.730  -5.786  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.311  -2.360  -5.457  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.294  -1.517  -6.726  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.263  -1.519  -7.481  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.315  -1.740  -4.460  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.796  -0.414  -3.928  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.616  -2.697  -3.318  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.566  -4.052  -5.561  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.673  -2.359  -5.009  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.238  -1.547  -4.989  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.144  -0.574  -3.420  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.512   0.004  -3.236  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       0.646   0.271  -4.749  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       1.972  -3.635  -3.719  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.370  -2.268  -2.676  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       0.716  -2.869  -2.749  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.802  -0.796  -6.988  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.916   0.023  -8.186  1.00  0.28           C  
ATOM    841  C   PRO A  95      -0.011   1.243  -8.140  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.418   1.661  -7.064  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.377   0.451  -8.213  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.837   0.354  -6.806  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.003  -0.712  -6.144  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.695  -0.548  -9.074  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.444   1.461  -8.577  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.933  -0.200  -8.854  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.692   1.298  -6.324  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.879   0.082  -6.780  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.744  -0.415  -5.138  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.531  -1.653  -6.134  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.264   1.807  -9.299  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.188   2.928  -9.419  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.800   4.064  -8.469  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.643   4.595  -7.737  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.185   3.426 -10.872  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.441   4.160 -11.293  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.154   4.940 -10.398  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       2.909   4.071 -12.598  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.293   5.610 -10.782  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.051   4.739 -12.992  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       4.739   5.508 -12.080  1.00  0.51           C  
ATOM    864  OH  TYR A  96       5.877   6.176 -12.466  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.172   1.456 -10.114  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.178   2.581  -9.163  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.065   2.581 -11.531  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.350   4.099 -11.006  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.806   5.018  -9.378  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       2.366   3.469 -13.311  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.832   6.210 -10.059  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       4.400   4.658 -14.011  1.00  0.88           H  
ATOM    873  HH  TYR A  96       6.547   6.086 -11.775  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.483   4.393  -8.442  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.942   5.577  -7.724  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.419   5.250  -6.308  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.063   6.078  -5.666  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -2.067   6.272  -8.500  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.320   5.425  -8.615  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.386   4.560  -9.516  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.245   5.615  -7.797  1.00  1.07           O  
ATOM    882  H   ASP A  97      -1.137   3.827  -8.909  1.00  0.31           H  
ATOM    883  HA  ASP A  97      -0.101   6.254  -7.657  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.325   7.193  -7.998  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.714   6.497  -9.496  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.101   4.062  -5.815  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.465   3.703  -4.448  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.621   4.474  -3.454  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.557   4.730  -3.693  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.313   2.213  -4.211  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.606   3.420  -6.369  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.501   3.966  -4.296  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.319   1.902  -4.501  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.465   1.998  -3.163  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -2.041   1.676  -4.797  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.244   4.844  -2.350  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.597   5.607  -1.299  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.099   4.651  -0.219  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.747   3.646   0.058  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.600   6.615  -0.695  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.238   7.442  -1.813  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.939   7.522   0.332  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.242   8.132  -2.714  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.182   4.584  -2.227  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.240   6.154  -1.726  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.373   6.054  -0.192  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.847   6.796  -2.428  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.858   8.195  -1.374  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.140   8.076  -0.138  1.00  1.03           H  
ATOM    910 HG22 ILE A  99      -1.671   8.210   0.728  1.00  0.99           H  
ATOM    911 HG23 ILE A  99      -0.537   6.922   1.136  1.00  1.09           H  
ATOM    912 HD11 ILE A  99      -0.621   7.393  -3.196  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.773   8.701  -3.464  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.625   8.796  -2.128  1.00  0.95           H  
ATOM    915  N   ILE A 100       1.050   4.935   0.367  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.627   4.048   1.365  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.710   4.719   2.732  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.887   5.931   2.834  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.040   3.601   0.946  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.009   2.964  -0.444  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.613   2.626   1.965  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.334   1.609  -0.489  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.532   5.756   0.116  1.00  0.19           H  
ATOM    924  HA  ILE A 100       1.001   3.170   1.438  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.676   4.472   0.921  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.478   3.619  -1.118  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.022   2.843  -0.796  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.539   3.057   2.956  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       3.051   1.706   1.935  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       4.648   2.427   1.734  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.337   1.688  -0.081  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.280   1.267  -1.512  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.909   0.906   0.095  1.00  1.05           H  
ATOM    934  N   SER A 101       1.561   3.917   3.775  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.763   4.368   5.139  1.00  0.20           C  
ATOM    936  C   SER A 101       3.253   4.552   5.416  1.00  0.20           C  
ATOM    937  O   SER A 101       4.090   3.776   4.949  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.172   3.342   6.105  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.467   3.668   7.454  1.00  0.89           O  
ATOM    940  H   SER A 101       1.307   2.979   3.619  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.256   5.312   5.264  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.099   3.315   5.982  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.583   2.369   5.880  1.00  0.65           H  
ATOM    944  HG  SER A 101       0.693   3.494   7.999  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.563   5.579   6.201  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.937   5.950   6.520  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.661   4.819   7.244  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.887   4.730   7.200  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.931   7.231   7.367  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.366   7.043   8.773  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.421   7.041   9.865  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.572   6.654   9.569  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.109   7.412  11.016  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.835   6.115   6.578  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.451   6.150   5.589  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.935   7.607   7.444  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.326   7.969   6.862  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.678   7.847   8.975  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.832   6.105   8.808  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.892   3.951   7.893  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.442   2.809   8.600  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.060   1.795   7.647  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.917   1.001   8.036  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.360   2.158   9.427  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.154   2.867  10.741  1.00  0.67           C  
ATOM    966  CD  GLU A 103       5.139   2.427  11.803  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       6.302   2.885  11.767  1.00  1.48           O  
ATOM    968  OE2 GLU A 103       4.766   1.615  12.674  1.00  1.42           O  
ATOM    969  H   GLU A 103       3.920   4.088   7.902  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.196   3.174   9.269  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.436   2.183   8.873  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.630   1.133   9.626  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.274   3.929  10.583  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.162   2.671  11.080  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.629   1.827   6.399  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.121   0.889   5.405  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.318   1.452   4.662  1.00  0.27           C  
ATOM    978  O   LEU A 104       7.897   0.779   3.817  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.020   0.524   4.421  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.903  -0.328   5.001  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.814  -0.545   3.968  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.460  -1.657   5.471  1.00  0.30           C  
ATOM    983  H   LEU A 104       4.967   2.504   6.133  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.431  -0.005   5.927  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.588   1.435   4.041  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.464  -0.016   3.598  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.469   0.178   5.853  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.245  -0.982   3.079  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.065  -1.213   4.369  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.358   0.402   3.721  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.180  -1.486   6.257  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.656  -2.274   5.845  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       4.942  -2.153   4.643  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.691   2.683   4.977  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.852   3.289   4.371  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.099   2.500   4.685  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.236   1.910   5.761  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.012   4.727   4.834  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.116   5.718   4.116  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.402   7.128   4.583  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.336   5.602   2.626  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.179   3.194   5.637  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.710   3.284   3.300  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.801   4.773   5.893  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.031   5.020   4.671  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.081   5.491   4.326  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.425   7.384   4.342  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       7.733   7.814   4.086  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       8.253   7.189   5.651  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       8.036   4.619   2.297  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.750   6.350   2.117  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       9.383   5.751   2.410  1.00  1.59           H  
ATOM   1013  N   MET A 106      10.995   2.486   3.724  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.229   1.753   3.845  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.127   2.357   4.914  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.103   3.562   5.176  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.961   1.712   2.500  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.383   1.177   2.601  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.451  -0.437   3.414  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.961  -1.477   2.065  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.817   2.988   2.899  1.00  0.42           H  
ATOM   1022  HA  MET A 106      11.984   0.741   4.134  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.409   1.073   1.823  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.995   2.711   2.094  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.795   1.084   1.607  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.981   1.878   3.177  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.290  -1.341   1.230  1.00  1.27           H  
ATOM   1028  HE2 MET A 106      15.970  -1.204   1.770  1.00  1.09           H  
ATOM   1029  HE3 MET A 106      14.945  -2.509   2.380  1.00  1.11           H  
ATOM   1030  N   LYS A 107      13.906   1.479   5.511  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.920   1.822   6.472  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.016   2.621   5.784  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.076   2.651   4.559  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      15.480   0.553   7.117  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.402  -0.312   7.756  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.965  -1.570   8.406  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.631  -1.283   9.746  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      16.906  -0.532   9.602  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.805   0.537   5.271  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.463   2.436   7.235  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      15.985  -0.032   6.362  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      16.189   0.832   7.882  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.894   0.267   8.512  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      13.693  -0.602   6.992  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      14.160  -2.270   8.564  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      15.695  -2.007   7.741  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.952  -0.702  10.352  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      15.832  -2.223  10.238  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      17.547  -1.033   8.945  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      16.720   0.422   9.231  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      17.377  -0.444  10.527  1.00  5.97           H  
ATOM   1052  N   ASP A 108      16.856   3.245   6.592  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.761   4.331   6.225  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.170   4.398   4.753  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.452   3.385   4.112  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      19.027   4.125   7.028  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.794   4.156   8.523  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      18.423   3.108   9.087  1.00  2.80           O  
ATOM   1059  OD2 ASP A 108      18.977   5.226   9.141  1.00  3.03           O  
ATOM   1060  H   ASP A 108      16.898   2.945   7.511  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.315   5.266   6.520  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      19.442   3.156   6.762  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      19.722   4.888   6.774  1.00  2.20           H  
ATOM   1064  N   PRO A 109      18.288   5.643   4.244  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      18.647   5.936   2.847  1.00  2.23           C  
ATOM   1066  C   PRO A 109      20.056   5.473   2.517  1.00  2.02           C  
ATOM   1067  O   PRO A 109      20.524   5.606   1.387  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      18.544   7.458   2.751  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      18.716   7.938   4.148  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      18.104   6.880   5.019  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      17.952   5.484   2.157  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      19.323   7.829   2.105  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      17.578   7.732   2.356  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      19.766   8.048   4.372  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      18.202   8.877   4.280  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      18.623   6.822   5.965  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      17.061   7.078   5.175  1.00  2.46           H  
ATOM   1078  N   ASN A 110      20.730   4.945   3.530  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.017   4.294   3.336  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.801   3.033   2.506  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.717   2.520   1.866  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.644   3.939   4.691  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.023   3.315   4.563  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.034   4.017   4.550  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.078   1.993   4.494  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.343   5.000   4.431  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      22.666   4.969   2.800  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      22.733   4.837   5.284  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.000   3.240   5.205  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.234   1.489   4.531  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.963   1.568   4.396  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.560   2.558   2.514  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.141   1.475   1.643  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.950   2.003   0.232  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.475   3.122   0.035  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.822   0.861   2.125  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.322  -0.262   1.237  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.809  -1.558   1.363  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.356  -0.019   0.272  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.348  -2.577   0.548  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.890  -1.035  -0.544  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.389  -2.308  -0.405  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.929  -3.309  -1.231  1.00  1.57           O  
ATOM   1104  H   TYR A 111      19.901   2.960   3.124  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.913   0.719   1.636  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.940   0.476   3.129  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.065   1.631   2.134  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.560  -1.766   2.111  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.979   0.986   0.153  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.742  -3.577   0.659  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      16.127  -0.832  -1.276  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.831  -4.130  -0.732  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.317   1.198  -0.741  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.120   1.554  -2.125  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.196   0.554  -2.798  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.354  -0.658  -2.632  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.466   1.618  -2.825  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.348   2.748  -2.332  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.737   2.720  -2.935  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.650   2.100  -2.388  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.906   3.389  -4.062  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.742   0.342  -0.522  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.656   2.522  -2.149  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.981   0.690  -2.652  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.309   1.745  -3.878  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.881   3.687  -2.586  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.433   2.669  -1.263  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.131   3.860  -4.445  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.801   3.394  -4.474  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.235   1.083  -3.552  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.174   0.295  -4.160  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.728  -0.894  -4.937  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.352  -0.736  -5.988  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.344   1.194  -5.077  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.194   0.506  -5.807  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.121   0.075  -4.824  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.611   1.427  -6.860  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.247   2.056  -3.720  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.541  -0.073  -3.367  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.931   1.993  -4.477  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.002   1.629  -5.813  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.567  -0.376  -6.304  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.696   0.953  -4.350  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.341  -0.456  -5.351  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      14.557  -0.569  -4.072  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.408   1.824  -7.470  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      13.920   0.874  -7.478  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      14.087   2.242  -6.377  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.497  -2.082  -4.400  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.959  -3.313  -5.017  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.911  -3.859  -5.966  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.789  -4.164  -5.565  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.298  -4.344  -3.945  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      18.616  -5.724  -4.475  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      19.934  -5.758  -5.239  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.122  -6.064  -4.334  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.280  -5.076  -3.234  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.990  -2.133  -3.560  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.849  -3.095  -5.572  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.156  -4.005  -3.414  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.469  -4.421  -3.269  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      18.677  -6.413  -3.645  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      17.824  -6.019  -5.127  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      19.874  -6.520  -6.002  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.088  -4.795  -5.705  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      20.982  -7.044  -3.901  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.022  -6.067  -4.934  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.269  -4.105  -3.614  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      20.505  -5.178  -2.543  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      22.187  -5.230  -2.741  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.298  -3.992  -7.224  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.417  -4.499  -8.270  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.006  -5.933  -7.973  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.949  -6.393  -8.402  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.121  -4.413  -9.629  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.311  -5.013 -10.762  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      15.428  -4.316 -11.306  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      16.577  -6.174 -11.134  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.226  -3.744  -7.462  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.535  -3.880  -8.290  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.310  -3.377  -9.861  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      18.063  -4.939  -9.568  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.840  -6.621  -7.207  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.569  -8.000  -6.825  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.545  -8.055  -5.687  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.953  -9.104  -5.418  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.875  -8.690  -6.408  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.679 -10.072  -6.161  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.667  -6.189  -6.894  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.163  -8.509  -7.686  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.603  -8.581  -7.198  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.250  -8.226  -5.508  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.187 -10.463  -6.899  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.322  -6.920  -5.033  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.382  -6.855  -3.919  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.068  -6.228  -4.362  1.00  0.22           C  
ATOM   1197  O   ASP A 117      12.025  -6.442  -3.745  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.966  -6.060  -2.743  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      16.035  -6.823  -1.977  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.000  -8.072  -1.973  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.917  -6.178  -1.369  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.783  -6.100  -5.319  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.188  -7.867  -3.593  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.405  -5.149  -3.120  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      14.168  -5.811  -2.057  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.128  -5.453  -5.437  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.946  -4.804  -5.983  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.923  -5.826  -6.439  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.233  -6.735  -7.207  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.299  -3.903  -7.181  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.304  -2.837  -6.765  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.043  -3.256  -7.749  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.952  -2.133  -7.935  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.991  -5.311  -5.876  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.508  -4.190  -5.210  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.737  -4.520  -7.951  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.802  -2.092  -6.166  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      14.082  -3.300  -6.178  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.568  -2.661  -6.983  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      11.309  -2.625  -8.583  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.362  -4.026  -8.082  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      13.193  -1.643  -8.527  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.655  -1.399  -7.570  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.473  -2.857  -8.543  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.710  -5.684  -5.942  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.613  -6.498  -6.401  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.759  -5.694  -7.381  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.276  -6.221  -8.385  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.737  -6.987  -5.230  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.726  -7.995  -5.729  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.583  -7.583  -4.113  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.551  -5.019  -5.247  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.020  -7.359  -6.911  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.199  -6.140  -4.828  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.245  -8.833  -6.168  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       6.121  -8.336  -4.905  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       6.097  -7.531  -6.473  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.262  -6.829  -3.740  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.934  -7.922  -3.304  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.148  -8.420  -4.495  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.603  -4.406  -7.087  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.811  -3.508  -7.927  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.231  -2.056  -7.689  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.926  -1.751  -6.721  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.320  -3.704  -7.623  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.397  -2.866  -8.487  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.031  -3.260  -9.590  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.994  -1.715  -7.976  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.029  -4.047  -6.277  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.998  -3.761  -8.958  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.067  -4.738  -7.775  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.141  -3.444  -6.592  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.308  -1.469  -7.084  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.389  -1.158  -8.509  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.810  -1.172  -8.576  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.135   0.246  -8.479  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.868   1.087  -8.411  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.925   0.879  -9.178  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.982   0.683  -9.677  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.055   2.193  -9.869  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.413   2.578 -11.286  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.365   1.998 -11.849  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       7.726   3.454 -11.853  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.245  -1.480  -9.319  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.703   0.396  -7.573  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.990   0.319  -9.532  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.573   0.244 -10.575  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.106   2.619  -9.627  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.792   2.602  -9.205  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.857   2.035  -7.494  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.760   2.974  -7.364  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.288   4.384  -7.590  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.455   4.554  -7.940  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.056   2.863  -5.999  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.041   3.118  -4.857  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.411   1.491  -5.855  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.456   2.871  -3.489  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.632   2.131  -6.895  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.040   2.745  -8.135  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.272   3.604  -5.966  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.895   2.472  -4.977  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.366   4.147  -4.898  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.172   0.726  -5.912  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.909   1.428  -4.900  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.694   1.346  -6.649  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.043   1.873  -3.451  1.00  1.06           H  
ATOM   1287 HD12 ILE A 122       5.229   2.969  -2.739  1.00  1.05           H  
ATOM   1288 HD13 ILE A 122       3.675   3.591  -3.300  1.00  1.07           H  
ATOM   1289  N   LYS A 123       4.445   5.387  -7.440  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.856   6.752  -7.709  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.873   7.242  -6.691  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.577   7.363  -5.507  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.643   7.672  -7.733  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.988   9.076  -8.160  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.838   9.747  -8.887  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.598   9.113 -10.245  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       1.517   9.801 -10.996  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.530   5.209  -7.144  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.322   6.769  -8.683  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.910   7.271  -8.412  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.219   7.716  -6.743  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.239   9.659  -7.285  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.838   9.025  -8.815  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.943   9.654  -8.291  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       3.077  10.789  -9.025  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.510   9.165 -10.820  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.322   8.079 -10.102  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       1.721  10.822 -11.067  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       1.438   9.404 -11.958  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       0.604   9.674 -10.507  1.00  2.57           H  
ATOM   1311  N   GLY A 124       7.085   7.490  -7.171  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.136   8.023  -6.328  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.799   6.964  -5.468  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.992   7.049  -5.166  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.270   7.307  -8.115  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.881   8.475  -6.961  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.717   8.782  -5.684  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.024   5.973  -5.064  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.546   4.913  -4.237  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.523   3.567  -4.926  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.832   3.373  -5.920  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.079   5.968  -5.328  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.569   5.147  -3.962  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.949   4.852  -3.338  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.297   2.635  -4.409  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.258   1.270  -4.882  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.766   0.369  -3.780  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.363   0.316  -2.707  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.646   0.811  -5.343  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.953   1.176  -6.771  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.055   2.497  -7.145  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.105   0.202  -7.747  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.301   2.854  -8.452  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.363   0.547  -9.061  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.459   1.878  -9.406  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.698   2.239 -10.711  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.916   2.873  -3.684  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.573   1.220  -5.714  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.392   1.272  -4.716  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.717  -0.261  -5.247  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.955   3.254  -6.389  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.028  -0.838  -7.466  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.356   3.893  -8.723  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.488  -0.223  -9.809  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      10.970   1.912 -11.269  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.674  -0.326  -4.028  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.217  -1.310  -3.080  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.086  -2.550  -3.244  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.029  -3.262  -4.251  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.705  -1.620  -3.240  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.344  -1.950  -4.679  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.286  -2.743  -2.310  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.191  -0.192  -4.867  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.379  -0.906  -2.089  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.153  -0.736  -2.959  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.915  -2.805  -5.007  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.290  -2.175  -4.744  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.569  -1.102  -5.311  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.449  -2.443  -1.286  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.241  -2.964  -2.460  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.875  -3.625  -2.524  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.910  -2.784  -2.247  1.00  0.14           N  
ATOM   1363  CA  ILE A 128      10.005  -3.720  -2.374  1.00  0.12           C  
ATOM   1364  C   ILE A 128      10.012  -4.709  -1.234  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.551  -4.412  -0.135  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.360  -2.979  -2.399  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.501  -2.070  -1.170  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.493  -2.166  -3.678  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.836  -1.364  -1.080  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.777  -2.315  -1.391  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.890  -4.251  -3.306  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.149  -3.716  -2.387  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.732  -1.313  -1.202  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.377  -2.661  -0.276  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.329  -2.809  -4.529  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.761  -1.369  -3.678  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      12.484  -1.740  -3.733  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.979  -0.747  -1.958  1.00  1.07           H  
ATOM   1379 HD12 ILE A 128      12.856  -0.744  -0.196  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.626  -2.098  -1.020  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.531  -5.883  -1.500  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.688  -6.879  -0.468  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.162  -7.192  -0.293  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.759  -7.908  -1.097  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.905  -8.141  -0.825  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.943  -9.209   0.251  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       8.987 -10.342  -0.068  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       8.981 -11.384   1.033  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       7.900 -12.381   0.838  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.830  -6.082  -2.417  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.304  -6.469   0.454  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.873  -7.872  -0.996  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.313  -8.561  -1.733  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.946  -9.604   0.319  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.663  -8.767   1.196  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       7.991  -9.941  -0.177  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.292 -10.810  -0.992  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129       9.933 -11.892   1.039  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.832 -10.885   1.978  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.007 -12.858  -0.085  1.00  1.26           H  
ATOM   1401  HZ2 LYS A 129       7.929 -13.100   1.596  1.00  1.22           H  
ATOM   1402  HZ3 LYS A 129       6.970 -11.907   0.866  1.00  1.31           H  
ATOM   1403  N   VAL A 130      12.739  -6.659   0.767  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.141  -6.845   1.044  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.296  -7.592   2.359  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.576  -7.316   3.326  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.910  -5.492   1.079  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.162  -4.428   0.296  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.172  -4.998   2.492  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.198  -6.131   1.392  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.556  -7.451   0.251  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.859  -5.644   0.598  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.923  -4.803  -0.688  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      13.249  -4.180   0.822  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.779  -3.541   0.207  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.601  -5.798   3.084  1.00  1.05           H  
ATOM   1417 HG22 VAL A 130      15.856  -4.160   2.453  1.00  0.98           H  
ATOM   1418 HG23 VAL A 130      14.238  -4.679   2.938  1.00  1.07           H  
ATOM   1419  N   ASP A 131      15.179  -8.581   2.370  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.471  -9.342   3.579  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.204 -10.035   4.098  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.028 -10.253   5.299  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.078  -8.404   4.629  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.625  -9.130   5.842  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.535  -9.971   5.682  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.137  -8.873   6.962  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.646  -8.815   1.535  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.197 -10.095   3.322  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.887  -7.860   4.171  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.324  -7.701   4.954  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.311 -10.367   3.172  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.082 -11.058   3.521  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.999 -10.121   4.024  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.916 -10.562   4.410  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.493 -10.138   2.230  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.714 -11.577   2.648  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.299 -11.783   4.291  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.280  -8.828   4.014  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.342  -7.837   4.516  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.986  -6.833   3.448  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.769  -6.567   2.544  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.929  -7.120   5.727  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.846  -7.934   6.999  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.701  -7.347   8.108  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.184  -7.469   7.797  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.630  -8.885   7.742  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.140  -8.526   3.649  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.440  -8.354   4.809  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.968  -6.897   5.533  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.393  -6.195   5.881  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.823  -7.951   7.324  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.178  -8.936   6.790  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.452  -6.304   8.229  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.491  -7.878   9.025  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.374  -7.006   6.841  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.743  -6.952   8.564  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.128  -9.392   6.987  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      14.655  -8.930   7.547  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      13.439  -9.359   8.654  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.808  -6.268   3.571  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.306  -5.343   2.576  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.471  -3.907   3.026  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.137  -3.549   4.158  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.843  -5.618   2.283  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.592  -6.142   0.897  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.484  -5.281  -0.186  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.445  -7.493   0.676  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.230  -5.762  -1.453  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.182  -7.983  -0.592  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.074  -7.113  -1.646  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.785  -7.596  -2.896  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.262  -6.469   4.364  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.877  -5.490   1.669  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.476  -6.353   2.984  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.281  -4.707   2.400  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.609  -4.220  -0.028  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.525  -8.163   1.515  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.144  -5.077  -2.284  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.084  -9.040  -0.758  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       4.915  -8.018  -2.881  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.988  -3.097   2.128  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.182  -1.686   2.374  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.777  -0.910   1.147  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.516  -1.483   0.091  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.652  -1.372   2.677  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.280  -2.225   3.734  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.887  -3.418   3.400  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.290  -1.827   5.058  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.486  -4.195   4.345  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.888  -2.604   6.023  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.490  -3.791   5.663  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.102  -4.566   6.620  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.240  -3.465   1.248  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.561  -1.387   3.205  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.232  -1.503   1.776  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.732  -0.349   3.001  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.888  -3.739   2.375  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.816  -0.896   5.332  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.948  -5.117   4.044  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.885  -2.278   7.049  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.563  -4.571   7.419  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.719   0.390   1.291  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.529   1.266   0.168  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.699   2.228   0.078  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.908   3.075   0.950  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.186   2.019   0.257  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       7.076   3.068  -0.842  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       6.039   1.021   0.161  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.793   0.775   2.193  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.516   0.657  -0.726  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.129   2.516   1.213  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       7.120   2.584  -1.807  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       6.137   3.593  -0.746  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.892   3.769  -0.754  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       6.201   0.217   0.873  1.00  0.99           H  
ATOM   1516 HG22 VAL A 136       5.105   1.516   0.383  1.00  0.98           H  
ATOM   1517 HG23 VAL A 136       5.997   0.617  -0.841  1.00  1.00           H  
ATOM   1518  N   TYR A 137      10.481   2.047  -0.967  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.652   2.861  -1.216  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.244   4.173  -1.824  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.927   4.252  -3.000  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.609   2.125  -2.157  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.561   3.059  -2.852  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.532   3.715  -2.138  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.458   3.310  -4.210  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.387   4.603  -2.746  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.311   4.191  -4.835  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.275   4.839  -4.100  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.121   5.728  -4.725  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.256   1.331  -1.604  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.148   3.066  -0.282  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.188   1.411  -1.590  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.037   1.606  -2.911  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.612   3.519  -1.087  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.698   2.799  -4.784  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.131   5.106  -2.161  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.216   4.373  -5.892  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.021   5.610  -4.380  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.253   5.200  -1.017  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.845   6.493  -1.480  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.042   7.308  -1.919  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.998   7.490  -1.165  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.102   7.203  -0.376  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.982   8.110  -0.864  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.891   7.291  -1.532  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.423   8.927   0.283  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.531   5.085  -0.083  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.185   6.354  -2.320  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.689   6.451   0.273  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.805   7.800   0.185  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.383   8.792  -1.597  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.455   6.615  -0.810  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       7.126   7.952  -1.913  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       8.315   6.721  -2.347  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138       9.199   9.559   0.680  1.00  1.31           H  
ATOM   1556 HD22 LEU A 138       7.610   9.538  -0.075  1.00  1.14           H  
ATOM   1557 HD23 LEU A 138       8.065   8.265   1.057  1.00  1.26           H  
ATOM   1558  N   LYS A 139      11.984   7.780  -3.149  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.035   8.625  -3.686  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.908  10.044  -3.135  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.879  10.800  -3.103  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.998   8.635  -5.212  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.375   7.304  -5.844  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.506   7.419  -7.354  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.127   6.171  -7.963  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.538   5.980  -7.528  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.211   7.550  -3.713  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.984   8.213  -3.368  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.001   8.895  -5.536  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.691   9.382  -5.562  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.317   6.973  -5.437  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.607   6.578  -5.614  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.525   7.564  -7.780  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      14.130   8.270  -7.586  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      13.548   5.312  -7.659  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      14.100   6.260  -9.039  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.587   5.864  -6.494  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      15.943   5.130  -7.980  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      16.114   6.808  -7.801  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.708  10.393  -2.682  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.466  11.694  -2.073  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.797  11.505  -0.719  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.583  11.654  -0.580  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.594  12.574  -2.974  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.557  14.024  -2.516  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      10.760  14.293  -1.310  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      10.347  14.917  -3.370  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.967   9.757  -2.750  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.423  12.175  -1.925  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      10.983  12.544  -3.980  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.584  12.189  -2.972  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.601  11.175   0.280  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.094  10.899   1.617  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.813  12.185   2.380  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.252  12.161   3.477  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.080  10.040   2.388  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.569  11.121   0.115  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.175  10.345   1.519  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.999  10.589   2.532  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      11.659   9.786   3.349  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      12.282   9.136   1.832  1.00  1.53           H  
ATOM   1602  N   ALA A 142      11.195  13.307   1.793  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.101  14.582   2.479  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.779  15.286   2.194  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.162  15.843   3.100  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.269  15.475   2.095  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.537  13.276   0.874  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.169  14.385   3.538  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.211  15.710   1.043  1.00  1.62           H  
ATOM   1610  HB2 ALA A 142      12.227  16.389   2.670  1.00  1.79           H  
ATOM   1611  HB3 ALA A 142      13.197  14.963   2.299  1.00  1.80           H  
ATOM   1612  N   HIS A 143       9.337  15.256   0.941  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.138  16.001   0.548  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.913  15.100   0.488  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.837  15.539   0.082  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.324  16.665  -0.816  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.585  17.463  -0.946  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.583  17.147  -1.838  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.004  18.574  -0.297  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.560  18.024  -1.734  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.235  18.902  -0.805  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.825  14.730   0.263  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.969  16.768   1.288  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.333  15.898  -1.576  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.491  17.329  -0.999  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.576  16.376  -2.461  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.467  19.104   0.478  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.473  18.025  -2.313  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.860  19.552  -0.404  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.094  13.849   0.907  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       6.055  12.827   0.826  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.687  12.517  -0.613  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.964  13.263  -1.267  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.820  13.234   1.597  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.953  13.608   1.297  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.447  11.926   1.277  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.504  14.212   1.269  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       4.031  12.516   1.406  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       5.048  13.257   2.651  1.00  1.30           H  
ATOM   1640  N   ASP A 145       6.175  11.396  -1.088  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.885  10.941  -2.428  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.869   9.820  -2.349  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.185   8.684  -2.643  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.146  10.474  -3.139  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.112  10.772  -4.624  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.095  10.465  -5.282  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.103  11.324  -5.142  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.731  10.842  -0.514  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.458  11.759  -2.976  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       8.004  10.969  -2.708  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.240   9.416  -3.007  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.682  10.178  -1.855  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.531   9.270  -1.654  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.645   8.528  -0.330  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.984   7.527  -0.091  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.272   8.305  -2.853  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.875   6.893  -2.759  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.348   6.020  -2.081  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.932   6.632  -3.506  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.578  11.113  -1.574  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.657   9.911  -1.568  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.212   8.191  -2.960  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.652   8.766  -3.746  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.292   7.349  -4.077  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.306   5.735  -3.472  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.434   9.069   0.575  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.509   8.502   1.906  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.620   9.262   2.870  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.786  10.465   3.088  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.945   8.452   2.444  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.796   7.573   1.534  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.963   7.931   3.875  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.231   6.184   1.320  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.964   9.858   0.351  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       3.145   7.486   1.840  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.344   9.452   2.450  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.880   8.046   0.566  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.781   7.469   1.964  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.538   6.940   3.902  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.982   7.895   4.234  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       4.382   8.589   4.505  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       4.250   6.258   0.873  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.884   5.627   0.664  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       5.157   5.675   2.270  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.671   8.541   3.424  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.750   9.064   4.380  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.205   8.650   5.769  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.372   7.460   6.040  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.624   8.494   4.076  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.703   9.206   4.821  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.723  10.678   4.454  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.953  10.884   3.024  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.123  11.547   2.219  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148       0.024  12.025   2.686  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.435  11.719   0.942  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.590   7.596   3.187  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.713  10.144   4.307  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.818   8.585   3.018  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -0.645   7.450   4.355  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.658   8.760   4.585  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.495   9.103   5.866  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.511  11.164   5.009  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.772  11.116   4.722  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.788  10.527   2.647  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148       0.277  11.886   3.649  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148       0.641  12.543   2.081  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.299  11.353   0.576  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -0.813  12.219   0.331  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.428   9.614   6.643  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.875   9.298   7.985  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.748   8.652   8.755  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.405   8.931   8.473  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.363  10.544   8.738  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.425  11.617   8.585  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.721  10.964   8.218  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.267  10.557   6.390  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.700   8.600   7.906  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.447  10.302   9.791  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.787  12.420   8.994  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.647  11.173   7.158  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.052  11.849   8.740  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.426  10.162   8.379  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.063   7.799   9.715  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.017   7.144  10.498  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.839   8.185  11.196  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.033   7.981  11.428  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.613   6.172  11.507  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.225   4.954  10.851  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.820   3.674  11.559  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       1.415   3.581  12.956  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       1.134   2.267  13.589  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.009   7.623   9.916  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.611   6.590   9.812  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.381   6.678  12.074  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.165   5.843  12.180  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.893   4.905   9.825  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.300   5.045  10.880  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150      -0.258   3.649  11.639  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.155   2.837  10.973  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       2.485   3.717  12.888  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       0.992   4.365  13.568  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       1.451   1.495  12.963  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       1.641   2.190  14.498  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       0.112   2.157  13.762  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.222   9.315  11.494  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.934  10.444  12.054  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.903  11.026  11.027  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.075  11.264  11.324  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.055  11.510  12.526  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.998  11.019  13.608  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.968  12.085  14.070  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.511  13.145  14.546  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.192  11.863  13.970  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.746   9.386  11.340  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.496  10.088  12.893  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.648  11.832  11.689  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.496  12.353  12.914  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.411  10.701  14.450  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.561  10.181  13.225  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.422  11.219   9.807  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.237  11.810   8.760  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.172  10.778   8.129  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.137  11.138   7.471  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.350  12.474   7.707  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.117  13.193   6.620  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.371  14.396   6.091  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.536  14.232   5.177  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.605  15.512   6.603  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.497  10.957   9.606  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.845  12.574   9.223  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.718  13.195   8.196  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.732  11.719   7.245  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.288  12.507   5.803  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -3.063  13.514   7.018  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.893   9.497   8.333  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.815   8.445   7.920  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.149   8.637   8.621  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.209   8.533   8.007  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.270   7.032   8.236  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -2.027   6.739   7.397  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.339   5.975   7.987  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.429   5.371   7.647  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.033   9.249   8.745  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.962   8.528   6.853  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -3.005   6.999   9.282  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.282   6.805   6.352  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.270   7.476   7.622  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.638   6.003   6.950  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.941   4.998   8.222  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.194   6.174   8.614  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -2.158   4.610   7.412  1.00  1.11           H  
ATOM   1792 HD12 ILE A 153      -0.557   5.241   7.023  1.00  1.08           H  
ATOM   1793 HD13 ILE A 153      -1.144   5.287   8.685  1.00  1.12           H  
ATOM   1794  N   LYS A 154      -5.085   8.948   9.907  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.288   9.217  10.680  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.956  10.506  10.194  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.169  10.651  10.283  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.944   9.314  12.170  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.151   9.446  13.086  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.722   9.620  14.535  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -7.913   9.722  15.474  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -8.676   8.448  15.551  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.203   8.984  10.351  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.976   8.391  10.519  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.402   8.425  12.456  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.308  10.173  12.324  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.729  10.307  12.784  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.754   8.554  13.002  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -6.122   8.771  14.827  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -6.132  10.522  14.618  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -7.555   9.975  16.461  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -8.569  10.504  15.118  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -8.061   7.677  15.897  1.00  3.73           H  
ATOM   1814  HZ2 LYS A 154      -9.486   8.549  16.201  1.00  3.75           H  
ATOM   1815  HZ3 LYS A 154      -9.038   8.186  14.609  1.00  3.95           H  
ATOM   1816  N   ARG A 155      -6.157  11.435   9.675  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.696  12.642   9.047  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.390  12.278   7.743  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.525  12.672   7.483  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.593  13.643   8.737  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.811  14.121   9.942  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.735  15.099   9.509  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -2.898  15.539  10.621  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -1.665  16.028  10.475  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.111  16.110   9.270  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -0.984  16.436  11.539  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.187  11.307   9.713  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.399  13.091   9.719  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.904  13.182   8.055  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.036  14.505   8.258  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.481  14.612  10.631  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.345  13.274  10.422  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.116  14.615   8.774  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.211  15.961   9.065  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.285  15.480  11.529  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.619  15.810   8.452  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -0.174  16.464   9.168  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -1.394  16.375  12.457  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -0.061  16.823  11.432  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.679  11.504   6.935  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.136  11.091   5.620  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.376  10.203   5.702  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.124  10.080   4.732  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.007  10.352   4.896  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.964  11.286   4.299  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.291  11.690   2.875  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.398  11.989   2.088  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -6.562  11.661   2.519  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.792  11.205   7.237  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.372  11.983   5.063  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.512   9.696   5.597  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.430   9.761   4.098  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.913  12.179   4.905  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.994  10.792   4.306  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -7.223  11.383   3.183  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -6.792  11.920   1.597  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.590   9.588   6.859  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.709   8.675   7.038  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.940   9.399   7.583  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.983   8.784   7.810  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.322   7.500   7.940  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.319   7.812   9.419  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.190   6.537  10.239  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -8.012   5.697   9.770  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.906   4.409  10.506  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.974   9.745   7.607  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.959   8.285   6.067  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157     -10.010   6.687   7.769  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.324   7.176   7.674  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.485   8.462   9.642  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.242   8.304   9.669  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.044   6.799  11.276  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.096   5.959  10.135  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.139   5.490   8.718  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.103   6.263   9.917  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.932   4.582  11.536  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -8.700   3.779  10.254  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -7.010   3.934  10.272  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.815  10.698   7.810  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.939  11.505   8.239  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.734  11.990   7.032  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.661  11.274   6.606  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.443  12.687   9.059  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.715  12.268  10.320  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.179  13.440  11.113  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.740  14.535  11.092  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.084  13.218  11.816  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.944  11.127   7.695  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.577  10.892   8.854  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.770  13.271   8.453  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.285  13.296   9.337  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.397  11.712  10.942  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.886  11.633  10.042  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.687  12.322  11.781  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.715  13.960  12.352  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.418  13.079   6.505  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.776   0.061   1.488  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  40     -23.670  -8.438   0.119  1.00 13.12           N  
ATOM      2  CA  SER A  40     -22.613  -7.640   0.766  1.00 12.82           C  
ATOM      3  C   SER A  40     -22.349  -8.165   2.172  1.00 12.18           C  
ATOM      4  O   SER A  40     -23.227  -8.128   3.036  1.00 11.93           O  
ATOM      5  CB  SER A  40     -23.034  -6.171   0.806  1.00 13.03           C  
ATOM      6  OG  SER A  40     -23.358  -5.706  -0.495  1.00 13.46           O  
ATOM      7  H1  SER A  40     -23.922  -8.023  -0.800  1.00 13.46           H  
ATOM      8  H2  SER A  40     -24.521  -8.464   0.723  1.00 13.01           H  
ATOM      9  HA  SER A  40     -21.710  -7.736   0.182  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -23.901  -6.063   1.442  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -22.222  -5.576   1.199  1.00 13.10           H  
ATOM     12  HG  SER A  40     -23.702  -4.798  -0.440  1.00 13.65           H  
ATOM     13  N   TYR A  41     -21.138  -8.657   2.396  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -20.779  -9.262   3.675  1.00 11.74           C  
ATOM     15  C   TYR A  41     -20.425  -8.191   4.704  1.00 11.26           C  
ATOM     16  O   TYR A  41     -19.296  -8.129   5.192  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -19.603 -10.227   3.499  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -19.857 -11.328   2.494  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -20.710 -12.378   2.798  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -19.247 -11.317   1.246  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -20.951 -13.388   1.889  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -19.483 -12.324   0.330  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -20.311 -13.346   0.637  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -20.577 -14.365  -0.252  1.00 15.87           O  
ATOM     25  H   TYR A  41     -20.462  -8.605   1.683  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -21.636  -9.815   4.031  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -18.739  -9.671   3.166  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -19.380 -10.690   4.448  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -21.192 -12.398   3.765  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -18.579 -10.506   0.996  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -21.619 -14.197   2.145  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -18.999 -12.299  -0.636  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -21.532 -14.547  -0.278  1.00 16.03           H  
ATOM     34  N   ILE A  42     -21.392  -7.346   5.027  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -21.183  -6.286   5.996  1.00 10.40           C  
ATOM     36  C   ILE A  42     -21.926  -6.615   7.307  1.00 10.44           C  
ATOM     37  O   ILE A  42     -21.540  -7.567   7.984  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -21.571  -4.902   5.398  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -21.325  -3.769   6.407  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -23.010  -4.900   4.889  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -21.571  -2.385   5.845  1.00 10.06           C  
ATOM     42  H   ILE A  42     -22.273  -7.443   4.601  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -20.122  -6.265   6.213  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -20.932  -4.737   4.541  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -21.982  -3.902   7.253  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -20.300  -3.813   6.745  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -23.678  -5.171   5.695  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -23.263  -3.915   4.527  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -23.109  -5.615   4.085  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -22.600  -2.303   5.527  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -21.371  -1.647   6.608  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -20.919  -2.217   5.001  1.00 10.29           H  
ATOM     53  N   ASP A  43     -22.951  -5.833   7.674  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -23.809  -6.098   8.848  1.00 11.02           C  
ATOM     55  C   ASP A  43     -23.065  -5.946  10.179  1.00 11.08           C  
ATOM     56  O   ASP A  43     -23.677  -5.737  11.225  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -24.447  -7.487   8.751  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -25.504  -7.732   9.811  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -26.677  -7.380   9.576  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -25.178  -8.293  10.877  1.00 12.35           O  
ATOM     61  H   ASP A  43     -23.144  -5.034   7.135  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -24.590  -5.366   8.830  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -24.909  -7.593   7.780  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -23.675  -8.237   8.859  1.00 11.05           H  
ATOM     65  N   GLY A  44     -21.754  -6.032  10.134  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -20.957  -5.874  11.330  1.00 10.86           C  
ATOM     67  C   GLY A  44     -20.194  -7.129  11.699  1.00 10.53           C  
ATOM     68  O   GLY A  44     -19.199  -7.057  12.419  1.00 10.64           O  
ATOM     69  H   GLY A  44     -21.326  -6.212   9.276  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -20.251  -5.071  11.173  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -21.608  -5.608  12.149  1.00 11.47           H  
ATOM     72  N   ASP A  45     -20.652  -8.281  11.212  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -19.981  -9.535  11.476  1.00 10.29           C  
ATOM     74  C   ASP A  45     -18.599  -9.550  10.827  1.00  9.54           C  
ATOM     75  O   ASP A  45     -17.578  -9.642  11.511  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -20.845 -10.706  10.991  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -21.337 -10.567   9.559  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -20.610 -10.972   8.629  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -22.463 -10.077   9.360  1.00 11.45           O  
ATOM     80  H   ASP A  45     -21.459  -8.294  10.664  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -19.856  -9.616  12.547  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -20.267 -11.596  11.054  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -21.704 -10.797  11.638  1.00 10.98           H  
ATOM     84  N   GLN A  46     -18.569  -9.461   9.511  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -17.328  -9.303   8.786  1.00  8.82           C  
ATOM     86  C   GLN A  46     -17.176  -7.858   8.340  1.00  7.96           C  
ATOM     87  O   GLN A  46     -16.103  -7.271   8.499  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -17.302 -10.246   7.586  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -17.236 -11.705   7.982  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -17.131 -12.645   6.799  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -17.640 -12.366   5.712  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -16.468 -13.770   7.006  1.00 10.92           N  
ATOM     93  H   GLN A  46     -19.407  -9.538   9.004  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -16.518  -9.554   9.453  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -18.198 -10.095   7.003  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -16.445 -10.020   6.983  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -16.374 -11.855   8.616  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -18.128 -11.944   8.532  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -16.086 -13.925   7.901  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -16.393 -14.412   6.264  1.00 11.46           H  
ATOM    101  N   ALA A  47     -18.260  -7.285   7.821  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -18.273  -5.893   7.376  1.00  7.10           C  
ATOM    103  C   ALA A  47     -17.143  -5.625   6.390  1.00  6.23           C  
ATOM    104  O   ALA A  47     -16.253  -4.812   6.645  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -18.198  -4.944   8.565  1.00  7.70           C  
ATOM    106  H   ALA A  47     -19.075  -7.820   7.724  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -19.214  -5.721   6.873  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -17.257  -5.080   9.076  1.00  8.08           H  
ATOM    109  HB2 ALA A  47     -18.276  -3.924   8.217  1.00  7.89           H  
ATOM    110  HB3 ALA A  47     -19.011  -5.155   9.245  1.00  7.83           H  
ATOM    111  N   GLY A  48     -17.182  -6.335   5.275  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -16.159  -6.194   4.268  1.00  5.11           C  
ATOM    113  C   GLY A  48     -15.207  -7.369   4.267  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.996  -8.009   5.300  1.00  4.07           O  
ATOM    115  H   GLY A  48     -17.913  -6.978   5.139  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -16.628  -6.120   3.298  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -15.601  -5.293   4.461  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.649  -7.668   3.108  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.692  -8.756   2.977  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.284  -8.193   3.089  1.00  2.13           C  
ATOM    121  O   GLN A  49     -12.085  -6.991   2.922  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -13.859  -9.482   1.634  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.279  -9.903   1.314  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -16.154  -8.743   0.866  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -17.357  -8.728   1.119  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -15.561  -7.772   0.185  1.00  6.04           N  
ATOM    127  H   GLN A  49     -14.878  -7.138   2.316  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.860  -9.452   3.786  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -13.531  -8.830   0.849  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -13.238 -10.365   1.637  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -15.256 -10.643   0.528  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -15.707 -10.333   2.198  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.594  -7.849  -0.001  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -16.109  -7.003  -0.102  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.312  -9.041   3.383  1.00  1.67           N  
ATOM    136  CA  LYS A  50      -9.946  -8.574   3.519  1.00  1.23           C  
ATOM    137  C   LYS A  50      -8.943  -9.487   2.835  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.117 -10.133   3.481  1.00  1.86           O  
ATOM    139  CB  LYS A  50      -9.593  -8.366   4.981  1.00  1.57           C  
ATOM    140  CG  LYS A  50      -9.751  -6.921   5.401  1.00  1.90           C  
ATOM    141  CD  LYS A  50      -9.924  -6.775   6.897  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -11.277  -7.296   7.344  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -11.456  -7.180   8.813  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.517  -9.993   3.515  1.00  2.25           H  
ATOM    145  HA  LYS A  50      -9.899  -7.613   3.028  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.232  -8.981   5.597  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -8.569  -8.650   5.130  1.00  2.00           H  
ATOM    148  HG2 LYS A  50      -8.873  -6.371   5.096  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -10.616  -6.523   4.902  1.00  2.10           H  
ATOM    150  HD2 LYS A  50      -9.150  -7.336   7.398  1.00  3.12           H  
ATOM    151  HD3 LYS A  50      -9.845  -5.731   7.160  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.047  -6.723   6.849  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -11.360  -8.334   7.058  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -11.336  -6.188   9.113  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -12.409  -7.500   9.083  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -10.751  -7.768   9.308  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.056  -9.503   1.519  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.075 -10.077   0.596  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.709 -10.165  -0.774  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.869 -11.246  -1.342  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.566 -11.439   1.025  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.856  -9.088   1.135  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.234  -9.398   0.546  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.397 -12.057   1.324  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -7.045 -11.898   0.195  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -6.880 -11.315   1.853  1.00  1.22           H  
ATOM    167  N   GLU A  52      -9.102  -9.011  -1.278  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.817  -8.924  -2.539  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.940  -9.409  -3.682  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.747  -9.107  -3.743  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.264  -7.479  -2.797  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.805  -6.772  -1.560  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.883  -7.572  -0.850  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -11.534  -8.449  -0.032  1.00  1.98           O  
ATOM    175  OE2 GLU A  52     -13.081  -7.338  -1.117  1.00  2.04           O  
ATOM    176  H   GLU A  52      -8.912  -8.185  -0.780  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.689  -9.556  -2.471  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.420  -6.915  -3.166  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -11.038  -7.485  -3.549  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.989  -6.602  -0.873  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -11.220  -5.819  -1.860  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.532 -10.191  -4.568  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.834 -10.641  -5.758  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.931  -9.553  -6.814  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.102  -9.462  -7.721  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.432 -11.955  -6.275  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -8.639 -12.544  -7.429  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -7.664 -13.265  -7.219  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -9.063 -12.265  -8.654  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.468 -10.465  -4.420  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.797 -10.797  -5.496  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.448 -12.674  -5.472  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.443 -11.775  -6.611  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -9.861 -11.696  -8.755  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -8.563 -12.634  -9.414  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.965  -8.728  -6.665  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.184  -7.566  -7.503  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.019  -6.592  -7.359  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.347  -6.569  -6.324  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.467  -6.889  -7.040  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.344  -6.300  -8.130  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.000  -7.389  -8.956  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.383  -5.409  -7.497  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.615  -8.909  -5.953  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.283  -7.880  -8.529  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.051  -7.612  -6.493  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.200  -6.088  -6.366  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.739  -5.695  -8.787  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.555  -8.049  -8.308  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -13.672  -6.934  -9.671  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -12.239  -7.950  -9.481  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -13.832  -5.925  -6.663  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -12.901  -4.505  -7.153  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -14.136  -5.159  -8.227  1.00  2.26           H  
ATOM    215  N   THR A  55      -8.775  -5.791  -8.383  1.00  1.16           N  
ATOM    216  CA  THR A  55      -7.694  -4.822  -8.322  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.130  -3.595  -7.525  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.314  -3.257  -7.516  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.217  -4.399  -9.725  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -8.242  -3.676 -10.410  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -6.830  -5.617 -10.548  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.334  -5.848  -9.193  1.00  1.18           H  
ATOM    223  HA  THR A  55      -6.865  -5.288  -7.808  1.00  1.27           H  
ATOM    224  HB  THR A  55      -6.349  -3.766  -9.616  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -7.842  -2.939 -10.894  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -7.697  -6.247 -10.684  1.00  1.70           H  
ATOM    227 HG22 THR A  55      -6.463  -5.297 -11.512  1.00  1.72           H  
ATOM    228 HG23 THR A  55      -6.057  -6.170 -10.033  1.00  1.76           H  
ATOM    229  N   PRO A  56      -7.187  -2.938  -6.827  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.470  -1.833  -5.899  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.485  -0.822  -6.431  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.392  -0.404  -5.708  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.108  -1.155  -5.701  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.126  -1.914  -6.533  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -5.757  -3.230  -6.878  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -7.820  -2.206  -4.948  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.173  -0.126  -6.018  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -5.842  -1.192  -4.655  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -4.907  -1.360  -7.432  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.223  -2.075  -5.962  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -5.463  -3.541  -7.870  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.492  -3.979  -6.153  1.00  1.39           H  
ATOM    243  N   ASP A  57      -8.357  -0.472  -7.701  1.00  1.13           N  
ATOM    244  CA  ASP A  57      -9.208   0.554  -8.304  1.00  1.14           C  
ATOM    245  C   ASP A  57     -10.641   0.062  -8.352  1.00  1.07           C  
ATOM    246  O   ASP A  57     -11.573   0.775  -7.981  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -8.737   0.903  -9.718  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -7.326   1.453  -9.758  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -6.368   0.656  -9.853  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -7.169   2.688  -9.677  1.00  1.67           O  
ATOM    251  H   ASP A  57      -7.696  -0.935  -8.252  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.160   1.436  -7.682  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.770   0.014 -10.329  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.403   1.643 -10.137  1.00  1.61           H  
ATOM    255  N   GLU A  58     -10.796  -1.175  -8.798  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.075  -1.842  -8.815  1.00  1.05           C  
ATOM    257  C   GLU A  58     -12.646  -1.900  -7.410  1.00  0.93           C  
ATOM    258  O   GLU A  58     -13.819  -1.610  -7.188  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -11.882  -3.261  -9.320  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -11.237  -3.366 -10.684  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.060  -2.749 -11.793  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -11.922  -1.533 -12.034  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.865  -3.469 -12.414  1.00  2.54           O  
ATOM    264  H   GLU A  58     -10.015  -1.666  -9.122  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -12.746  -1.307  -9.469  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.253  -3.789  -8.618  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -12.832  -3.744  -9.350  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -10.292  -2.866 -10.640  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.075  -4.412 -10.912  1.00  1.50           H  
ATOM    270  N   VAL A  59     -11.778  -2.270  -6.476  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.147  -2.457  -5.071  1.00  0.75           C  
ATOM    272  C   VAL A  59     -12.955  -1.283  -4.550  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.115  -1.432  -4.157  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -10.895  -2.604  -4.178  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.272  -2.700  -2.708  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.075  -3.816  -4.588  1.00  0.82           C  
ATOM    277  H   VAL A  59     -10.838  -2.413  -6.748  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -12.735  -3.360  -4.991  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.289  -1.714  -4.310  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -11.947  -3.532  -2.563  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -10.381  -2.851  -2.118  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -11.757  -1.783  -2.399  1.00  1.07           H  
ATOM    283 HG21 VAL A  59      -9.748  -3.700  -5.612  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.213  -3.901  -3.944  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -10.679  -4.706  -4.502  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.338  -0.119  -4.581  1.00  0.70           N  
ATOM    287  CA  SER A  60     -12.909   1.062  -3.993  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.176   1.496  -4.717  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.183   1.822  -4.087  1.00  0.72           O  
ATOM    290  CB  SER A  60     -11.879   2.168  -4.035  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.330   2.424  -2.755  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.469  -0.046  -5.032  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.148   0.843  -2.967  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.080   1.888  -4.705  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.350   3.044  -4.394  1.00  1.17           H  
ATOM    296  HG  SER A  60     -11.864   3.098  -2.314  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.123   1.485  -6.035  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.247   1.915  -6.845  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.465   1.015  -6.626  1.00  0.94           C  
ATOM    300  O   LYS A  61     -17.594   1.503  -6.548  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -14.850   1.951  -8.317  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -13.763   2.969  -8.610  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -13.251   2.853 -10.033  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -12.097   3.809 -10.275  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -11.507   3.641 -11.628  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.301   1.197  -6.475  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.495   2.917  -6.529  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -14.491   0.973  -8.608  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -15.718   2.199  -8.909  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.165   3.960  -8.465  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -12.941   2.809  -7.927  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -12.913   1.842 -10.206  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.054   3.092 -10.715  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -12.457   4.821 -10.173  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -11.332   3.624  -9.534  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -11.256   2.640 -11.788  1.00  3.02           H  
ATOM    317  HZ2 LYS A  61     -12.188   3.936 -12.358  1.00  2.82           H  
ATOM    318  HZ3 LYS A  61     -10.645   4.223 -11.718  1.00  2.95           H  
ATOM    319  N   ARG A  62     -16.237  -0.297  -6.525  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.290  -1.242  -6.199  1.00  0.89           C  
ATOM    321  C   ARG A  62     -17.960  -0.915  -4.866  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.187  -0.875  -4.774  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -16.708  -2.642  -6.138  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -16.802  -3.414  -7.437  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.210  -2.687  -8.623  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.387  -3.445  -9.862  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -15.955  -3.045 -11.056  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -15.403  -1.847 -11.204  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.112  -3.834 -12.111  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.333  -0.652  -6.701  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.023  -1.211  -6.986  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -15.667  -2.573  -5.864  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -17.232  -3.201  -5.376  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -16.257  -4.315  -7.306  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.832  -3.639  -7.641  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.688  -1.724  -8.723  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -15.157  -2.554  -8.446  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -16.840  -4.320  -9.791  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -15.317  -1.231 -10.416  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -15.064  -1.551 -12.102  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -16.558  -4.727 -12.010  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -15.776  -3.545 -13.016  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.151  -0.677  -3.840  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.668  -0.508  -2.484  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.259   0.882  -2.254  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.181   1.043  -1.452  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.579  -0.808  -1.457  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.308   0.007  -1.628  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.205  -0.490  -0.728  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.192  -0.096   0.455  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.390  -1.289  -1.164  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.181  -0.617  -3.998  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.460  -1.231  -2.356  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.970  -0.615  -0.470  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.319  -1.853  -1.528  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.978  -0.083  -2.653  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.501   1.047  -1.408  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.727   1.882  -2.935  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.298   3.210  -2.839  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.287   4.272  -2.461  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.272   5.353  -3.049  1.00  0.86           O  
ATOM    362  H   GLY A  64     -16.941   1.721  -3.505  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.732   3.470  -3.793  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.081   3.196  -2.095  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.441   3.978  -1.480  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.467   4.959  -1.020  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.332   5.116  -2.023  1.00  0.81           C  
ATOM    368  O   ILE A  65     -13.497   4.228  -2.194  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.890   4.624   0.379  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.264   3.232   0.422  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.970   4.742   1.438  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.620   2.911   1.755  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.468   3.094  -1.069  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.981   5.907  -0.945  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.129   5.356   0.606  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.029   2.494   0.235  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.504   3.160  -0.342  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.835   4.172   1.133  1.00  1.47           H  
ATOM    379 HG22 ILE A  65     -15.595   4.356   2.374  1.00  1.54           H  
ATOM    380 HG23 ILE A  65     -16.242   5.779   1.556  1.00  1.20           H  
ATOM    381 HD11 ILE A  65     -14.356   2.994   2.543  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.228   1.904   1.734  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.814   3.607   1.942  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.310   6.259  -2.688  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.276   6.556  -3.666  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.071   7.194  -2.982  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.231   7.819  -3.634  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.807   7.491  -4.752  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.894   6.859  -5.604  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -14.912   5.648  -5.821  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -15.805   7.682  -6.101  1.00  2.10           N  
ATOM    392  H   ASN A  66     -15.016   6.926  -2.518  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.977   5.629  -4.123  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.212   8.367  -4.283  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -12.991   7.779  -5.398  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -15.728   8.643  -5.893  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -16.522   7.305  -6.652  1.00  2.72           H  
ATOM    398  N   ALA A  67     -12.003   7.039  -1.661  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.912   7.596  -0.864  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.564   7.004  -1.272  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.504   5.961  -1.927  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -11.172   7.341   0.610  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.715   6.533  -1.205  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.891   8.665  -1.024  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.186   6.276   0.794  1.00  1.14           H  
ATOM    406  HB2 ALA A  67     -10.389   7.797   1.198  1.00  1.00           H  
ATOM    407  HB3 ALA A  67     -12.125   7.766   0.887  1.00  1.05           H  
ATOM    408  N   GLU A  68      -8.482   7.671  -0.881  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.142   7.223  -1.236  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.784   5.950  -0.494  1.00  0.34           C  
ATOM    411  O   GLU A  68      -7.002   5.833   0.710  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.103   8.299  -0.952  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.230   9.497  -1.867  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.069   9.141  -3.332  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -7.044   8.643  -3.935  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -4.965   9.341  -3.888  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.587   8.478  -0.323  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.138   7.018  -2.294  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -6.211   8.636   0.070  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.114   7.880  -1.084  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.201   9.947  -1.724  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.466  10.197  -1.602  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.225   5.008  -1.222  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.894   3.707  -0.665  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.473   3.704  -0.134  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.514   3.617  -0.897  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.082   2.618  -1.718  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.526   2.467  -2.163  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.687   1.488  -3.305  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.794   1.332  -4.132  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.832   0.829  -3.360  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.011   5.197  -2.159  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.571   3.519   0.156  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.482   2.860  -2.583  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.751   1.675  -1.310  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.113   2.119  -1.324  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.893   3.433  -2.480  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.505   1.004  -2.670  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.966   0.196  -4.100  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.354   3.819   1.178  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.059   3.902   1.833  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.620   2.534   2.344  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.152   2.040   3.340  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.109   4.889   3.011  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.691   6.225   2.549  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.720   5.086   3.599  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -3.864   7.226   3.665  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.166   3.858   1.727  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.338   4.262   1.115  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.744   4.472   3.778  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.034   6.662   1.812  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.660   6.052   2.103  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.062   5.487   2.841  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -1.774   5.775   4.429  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.337   4.137   3.943  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -2.901   7.448   4.101  1.00  1.05           H  
ATOM    457 HD12 ILE A  70      -4.299   8.133   3.269  1.00  1.06           H  
ATOM    458 HD13 ILE A  70      -4.516   6.813   4.420  1.00  1.00           H  
ATOM    459  N   VAL A  71      -1.667   1.920   1.657  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.151   0.616   2.061  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.424   0.730   3.402  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.649   1.327   3.485  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.190   0.021   1.001  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.233  -1.387   1.385  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -0.822   0.016  -0.384  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.294   2.362   0.856  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -1.992  -0.054   2.174  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.695   0.638   0.965  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.639  -2.026   1.421  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.924  -1.768   0.647  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.710  -1.371   2.353  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -1.072   1.027  -0.670  1.00  1.07           H  
ATOM    473 HG22 VAL A  71      -0.125  -0.398  -1.099  1.00  1.00           H  
ATOM    474 HG23 VAL A  71      -1.719  -0.586  -0.369  1.00  1.03           H  
ATOM    475  N   ILE A  72      -1.031   0.183   4.450  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.454   0.230   5.788  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.262  -1.071   6.120  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.146  -1.106   6.973  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.527   0.485   6.859  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.649  -0.547   6.723  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.066   1.902   6.738  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.605  -0.575   7.889  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.894  -0.272   4.321  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.259   1.043   5.818  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.067   0.381   7.830  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.222  -0.328   5.836  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.213  -1.531   6.629  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.520   2.031   5.766  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.804   2.074   7.507  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.254   2.605   6.853  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -4.058   0.396   8.006  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.372  -1.311   7.702  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.066  -0.833   8.788  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.138  -2.141   5.450  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.498  -3.434   5.629  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.825  -4.045   4.283  1.00  0.24           C  
ATOM    497  O   LYS A  73       0.041  -3.938   3.345  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.401  -4.391   6.400  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.229  -5.760   6.604  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.673  -6.702   7.376  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.843  -6.270   8.824  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       0.419  -6.405   9.598  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.881  -2.058   4.814  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.410  -3.287   6.179  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.627  -3.968   7.362  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.315  -4.521   5.851  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.437  -6.194   5.638  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.151  -5.638   7.147  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.643  -6.727   6.901  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.233  -7.687   7.352  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -1.156  -5.236   8.842  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.604  -6.884   9.282  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73       1.154  -5.778   9.206  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73       0.257  -6.147  10.596  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73       0.759  -7.390   9.560  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.971  -4.688   4.196  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.367  -5.374   2.982  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.755  -6.811   3.308  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.499  -7.053   4.258  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.585  -4.722   2.304  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.620  -3.209   2.489  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.567  -5.049   0.830  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.919  -2.594   2.016  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.570  -4.711   4.981  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.532  -5.366   2.289  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.476  -5.152   2.735  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.815  -2.759   1.926  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.500  -2.974   3.537  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.660  -4.668   0.387  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       4.422  -4.594   0.351  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.611  -6.121   0.699  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       5.016  -2.736   0.950  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.922  -1.539   2.243  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.746  -3.075   2.518  1.00  1.11           H  
ATOM    535  N   THR A  75       2.261  -7.759   2.534  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.648  -9.149   2.705  1.00  0.54           C  
ATOM    537  C   THR A  75       2.872  -9.804   1.351  1.00  0.60           C  
ATOM    538  O   THR A  75       2.656  -9.184   0.309  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.596  -9.956   3.510  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.295  -9.828   2.918  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.539  -9.496   4.959  1.00  0.72           C  
ATOM    542  H   THR A  75       1.625  -7.523   1.821  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.582  -9.167   3.248  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.883 -10.997   3.496  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.316  -9.130   2.247  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.275  -8.449   4.994  1.00  1.23           H  
ATOM    547 HG22 THR A  75       0.796 -10.073   5.491  1.00  1.24           H  
ATOM    548 HG23 THR A  75       2.504  -9.640   5.420  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.303 -11.052   1.369  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.543 -11.795   0.143  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.216 -12.308  -0.405  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.112 -12.723  -1.557  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.504 -12.955   0.417  1.00  1.00           C  
ATOM    554  CG  ASP A  76       4.989 -13.634  -0.846  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       5.872 -13.073  -1.525  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       4.463 -14.718  -1.184  1.00  2.15           O  
ATOM    557  H   ASP A  76       3.462 -11.494   2.236  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.987 -11.123  -0.577  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.364 -12.582   0.952  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.001 -13.692   1.027  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.195 -12.245   0.442  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.150 -12.679   0.084  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.047 -11.477  -0.198  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.273 -11.571  -0.132  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.747 -13.495   1.224  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.056 -14.736   1.578  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -0.542 -15.507   2.738  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -1.757 -15.497   2.947  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       0.302 -16.184   3.496  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.352 -11.894   1.343  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.085 -13.293  -0.801  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.803 -12.865   2.097  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.746 -13.804   0.947  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.092 -15.384   0.716  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.059 -14.434   1.843  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       1.260 -16.153   3.269  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -0.062 -16.690   4.256  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.427 -10.345  -0.478  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.172  -9.138  -0.786  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.853  -8.033   0.192  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.076  -8.162   0.980  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.550 -10.320  -0.452  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.919  -8.812  -1.785  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.231  -9.354  -0.741  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.597  -6.942   0.156  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.354  -5.855   1.092  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.653  -5.352   1.691  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.738  -5.641   1.185  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.608  -4.696   0.447  1.00  0.40           C  
ATOM    590  CG  TYR A  79       0.003  -5.016  -0.883  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       1.173  -5.747  -0.987  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.599  -4.571  -2.028  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.730  -6.024  -2.213  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.058  -4.837  -3.264  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.114  -5.564  -3.350  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.678  -5.823  -4.573  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.332  -6.871  -0.498  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.744  -6.243   1.876  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.289  -3.875   0.307  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.187  -4.383   1.108  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.650  -6.105  -0.087  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.507  -3.999  -1.937  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.646  -6.593  -2.276  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.547  -4.472  -4.153  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.737  -6.778  -4.701  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.533  -4.601   2.770  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.688  -4.077   3.468  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.643  -2.559   3.460  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.670  -1.957   3.915  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.733  -4.581   4.924  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.120  -4.407   5.520  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.281  -6.031   4.995  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.632  -4.381   3.106  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.579  -4.412   2.956  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.044  -3.986   5.507  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -5.835  -4.968   4.935  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.121  -4.773   6.536  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.388  -3.360   5.512  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -3.751  -6.600   4.193  1.00  1.10           H  
ATOM    620 HG22 VAL A  80      -2.204  -6.074   4.888  1.00  1.13           H  
ATOM    621 HG23 VAL A  80      -3.560  -6.450   5.950  1.00  1.07           H  
ATOM    622  N   THR A  81      -4.680  -1.945   2.926  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.748  -0.501   2.838  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.759   0.051   3.832  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.855  -0.478   3.960  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.140  -0.051   1.414  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.350  -0.701   1.001  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.040  -0.369   0.420  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.433  -2.482   2.586  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.771  -0.101   3.066  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.299   1.018   1.421  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.693  -1.236   1.725  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -3.873  -1.437   0.393  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.333  -0.027  -0.563  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.129   0.131   0.716  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.394   1.103   4.537  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.334   1.776   5.410  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.951   2.928   4.646  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.415   4.036   4.638  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.646   2.287   6.677  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.595   2.830   7.583  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.478   1.449   4.451  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.110   1.075   5.679  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.132   1.472   7.160  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.935   3.057   6.414  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.461   2.844   7.157  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.062   2.666   3.987  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.648   3.661   3.123  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.073   3.995   3.546  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.788   3.153   4.096  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.559   3.216   1.646  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.557   2.186   1.209  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.963   2.018  -0.111  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.283   1.303   1.935  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.909   1.067  -0.129  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.122   0.640   1.076  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.503   1.796   4.098  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.062   4.547   3.242  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.689   4.079   1.014  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.576   2.805   1.475  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.625   2.512  -0.890  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.207   1.131   2.993  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.425   0.711  -1.009  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.459   5.243   3.333  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.800   5.673   3.666  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.021   5.774   5.161  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.802   6.823   5.762  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.818   5.887   2.956  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.979   6.640   3.221  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.506   4.961   3.257  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.463   4.677   5.751  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.763   4.629   7.175  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.161   3.384   7.824  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.033   3.301   9.047  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.286   4.648   7.362  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.732   4.314   8.775  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.478   5.119   9.692  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.357   3.248   8.972  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.592   3.869   5.209  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.336   5.505   7.639  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.655   5.632   7.118  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.727   3.929   6.685  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.749   2.435   7.002  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.436   1.102   7.493  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.154   0.549   6.900  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.446   1.229   6.155  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.603   0.162   7.174  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.996   0.152   5.725  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.276   0.453   5.270  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.266  -0.166   4.620  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.285   0.300   3.933  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.105  -0.083   3.522  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.631   2.634   6.048  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.320   1.159   8.558  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.327  -0.845   7.448  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.464   0.462   7.752  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.039   0.733   5.830  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.197  -0.341   4.588  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.117   0.529   3.283  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.857  -0.688   7.264  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.739  -1.409   6.692  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.258  -2.343   5.615  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.201  -3.099   5.846  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.010  -2.221   7.767  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.575  -1.403   8.956  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.045  -0.143   8.780  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.688  -1.894  10.248  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.638   0.617   9.847  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.284  -1.138  11.332  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.758   0.119  11.125  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.348   0.880  12.197  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.419  -1.136   7.938  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.059  -0.695   6.253  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.666  -2.995   8.125  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.131  -2.673   7.332  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.954   0.250   7.782  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.102  -2.880  10.403  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.231   1.598   9.674  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.379  -1.533  12.332  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.827   0.327  12.802  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.650  -2.297   4.448  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.073  -3.138   3.355  1.00  0.25           C  
ATOM    723  C   HIS A  88      -7.876  -3.862   2.757  1.00  0.26           C  
ATOM    724  O   HIS A  88      -6.905  -3.246   2.321  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.814  -2.322   2.296  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -10.976  -3.065   1.727  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.175  -2.469   1.445  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.087  -4.386   1.423  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.988  -3.389   0.989  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.373  -4.585   0.954  1.00  0.51           N  
ATOM    731  H   HIS A  88      -7.896  -1.677   4.318  1.00  0.20           H  
ATOM    732  HA  HIS A  88      -9.750  -3.876   3.759  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.182  -1.409   2.741  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.137  -2.083   1.489  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.324  -5.143   1.542  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.008  -3.208   0.687  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.709  -5.399   0.517  1.00  0.61           H  
ATOM    738  N   TYR A  89      -7.971  -5.174   2.751  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -6.870  -6.055   2.394  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.146  -6.667   1.016  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.291  -6.990   0.707  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -6.810  -7.132   3.492  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -5.605  -8.057   3.535  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -4.863  -8.361   2.410  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.246  -8.668   4.732  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -3.800  -9.233   2.462  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.176  -9.537   4.799  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.455  -9.818   3.660  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.392 -10.697   3.720  1.00  0.60           O  
ATOM    750  H   TYR A  89      -8.830  -5.579   2.989  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -5.952  -5.491   2.376  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -6.858  -6.638   4.446  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -7.688  -7.756   3.392  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.118  -7.894   1.482  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -5.814  -8.446   5.624  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.250  -9.453   1.567  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -3.910  -9.990   5.743  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -1.620 -10.306   3.286  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.121  -6.789   0.178  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.268  -7.470  -1.104  1.00  0.69           C  
ATOM    761  C   TYR A  90      -4.935  -7.972  -1.637  1.00  0.55           C  
ATOM    762  O   TYR A  90      -3.875  -7.454  -1.288  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.955  -6.584  -2.148  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.506  -5.145  -2.184  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -5.225  -4.789  -2.586  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -7.390  -4.139  -1.837  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.842  -3.463  -2.637  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -7.017  -2.818  -1.882  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -5.743  -2.481  -2.283  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -5.371  -1.160  -2.337  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.246  -6.411   0.425  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -6.898  -8.329  -0.929  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.774  -7.001  -3.126  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -8.019  -6.591  -1.958  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -4.525  -5.563  -2.859  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -8.388  -4.404  -1.521  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.843  -3.200  -2.952  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.725  -2.057  -1.607  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -5.711  -0.701  -1.562  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.003  -8.995  -2.479  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -3.815  -9.574  -3.091  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.645  -9.008  -4.494  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.629  -8.707  -5.172  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -3.933 -11.102  -3.158  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -2.595 -11.801  -3.355  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -1.653 -11.241  -3.915  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -2.505 -13.041  -2.903  1.00  2.04           N  
ATOM    788  H   ASN A  91      -5.885  -9.361  -2.712  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -2.958  -9.303  -2.492  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -4.373 -11.463  -2.239  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -4.577 -11.363  -3.983  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -3.296 -13.440  -2.471  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -1.647 -13.514  -3.013  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.407  -8.878  -4.927  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.125  -8.299  -6.218  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.880  -7.449  -6.182  1.00  0.33           C  
ATOM    797  O   GLY A  92       0.064  -7.764  -5.455  1.00  0.47           O  
ATOM    798  H   GLY A  92      -1.670  -9.200  -4.366  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.991  -9.091  -6.939  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.960  -7.684  -6.520  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.876  -6.381  -6.963  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.244  -5.451  -7.000  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.228  -4.017  -6.797  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.228  -3.595  -7.382  1.00  0.47           O  
ATOM    805  CB  LYS A  93       0.975  -5.585  -8.332  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.573  -6.962  -8.539  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.027  -7.025  -8.088  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.969  -6.467  -9.133  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.013  -7.314 -10.354  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.645  -6.223  -7.552  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.918  -5.712  -6.200  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.282  -5.389  -9.136  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.773  -4.859  -8.369  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.001  -7.679  -7.966  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.511  -7.211  -9.583  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.145  -6.442  -7.188  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.289  -8.053  -7.891  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.640  -5.476  -9.406  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.955  -6.413  -8.702  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.129  -8.319 -10.089  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       3.131  -7.207 -10.901  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       4.816  -7.035 -10.956  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.490  -3.282  -5.947  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.192  -1.876  -5.694  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.257  -1.096  -7.002  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.237  -1.202  -7.739  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.194  -1.235  -4.697  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.755   0.169  -4.327  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.362  -2.075  -3.442  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.239  -3.702  -5.474  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.804  -1.805  -5.282  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.156  -1.166  -5.186  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.228   0.132  -3.883  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.454   0.592  -3.623  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.722   0.782  -5.216  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       1.730  -3.055  -3.708  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.066  -1.595  -2.778  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       0.408  -2.174  -2.941  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.781  -0.318  -7.323  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.783   0.481  -8.532  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.194   1.638  -8.440  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.589   2.034  -7.342  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.211   0.996  -8.650  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.780   0.917  -7.282  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.015  -0.151  -6.539  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.545  -0.116  -9.397  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.192   2.011  -9.006  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.759   0.387  -9.339  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.666   1.866  -6.801  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.823   0.657  -7.335  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.788   0.179  -5.535  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.580  -1.068  -6.513  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.581   2.167  -9.581  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.575   3.227  -9.636  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.167   4.399  -8.742  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.956   4.867  -7.921  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.733   3.688 -11.092  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.066   4.329 -11.417  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.709   5.146 -10.506  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.675   4.121 -12.648  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.917   5.737 -10.801  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.887   4.709 -12.953  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.504   5.517 -12.025  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.712   6.109 -12.317  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.186   1.833 -10.420  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.516   2.829  -9.279  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.614   2.835 -11.743  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.958   4.408 -11.312  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       3.253   5.316  -9.543  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.188   3.486 -13.374  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.396   6.369 -10.066  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.345   4.534 -13.915  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.299   6.025 -11.549  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.082   4.826  -8.856  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.527   6.040  -8.178  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.211   5.745  -6.840  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.945   6.589  -6.315  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.466   6.849  -9.077  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.716   6.086  -9.464  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.681   5.331 -10.459  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.738   6.228  -8.764  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.723   4.311  -9.397  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.357   6.635  -7.985  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.765   7.747  -8.556  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.940   7.123  -9.980  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.970   4.561  -6.282  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.487   4.228  -4.956  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.783   5.049  -3.887  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.185   5.753  -4.172  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.313   2.752  -4.659  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.433   3.900  -6.768  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.541   4.455  -4.934  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.279   2.476  -4.801  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.601   2.556  -3.636  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -1.935   2.174  -5.321  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.295   4.976  -2.666  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.707   5.679  -1.541  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.177   4.683  -0.506  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.775   3.631  -0.284  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.755   6.588  -0.881  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.446   7.445  -1.940  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.123   7.462   0.187  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.517   8.355  -2.709  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.107   4.452  -2.518  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.106   6.295  -1.906  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.492   5.960  -0.404  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.939   6.802  -2.651  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.174   8.057  -1.458  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.359   8.082  -0.261  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.880   8.091   0.633  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.679   6.837   0.947  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.781   7.763  -3.230  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -2.090   8.930  -3.422  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -1.021   9.026  -2.022  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.947   5.008   0.114  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.546   4.147   1.122  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.590   4.841   2.483  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.654   6.071   2.575  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.982   3.749   0.725  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.998   3.108  -0.661  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.577   2.799   1.757  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.379   1.726  -0.714  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.401   5.848  -0.126  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.950   3.249   1.200  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.587   4.643   0.708  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.451   3.738  -1.346  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.021   3.027  -0.997  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.504   3.242   2.741  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       3.031   1.868   1.742  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.614   2.613   1.520  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.353   1.778  -0.380  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.411   1.356  -1.727  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.935   1.060  -0.069  1.00  1.05           H  
ATOM    934  N   SER A 101       1.538   4.038   3.534  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.711   4.519   4.888  1.00  0.20           C  
ATOM    936  C   SER A 101       3.184   4.783   5.170  1.00  0.20           C  
ATOM    937  O   SER A 101       4.060   4.014   4.764  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.174   3.486   5.876  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.441   3.867   7.212  1.00  0.89           O  
ATOM    940  H   SER A 101       1.380   3.078   3.391  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.156   5.439   4.995  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.107   3.396   5.753  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.642   2.532   5.681  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.028   3.235   7.821  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.440   5.872   5.884  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.791   6.272   6.252  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.448   5.225   7.154  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.670   5.207   7.315  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.740   7.634   6.953  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.070   7.600   8.320  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.010   7.964   9.452  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.157   7.467   9.455  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       4.615   8.748  10.338  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.689   6.438   6.165  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.369   6.364   5.345  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.739   8.012   7.068  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.183   8.318   6.328  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.259   8.301   8.317  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.675   6.612   8.499  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.626   4.343   7.719  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.098   3.292   8.613  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.965   2.290   7.867  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.839   1.651   8.449  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.915   2.547   9.220  1.00  0.43           C  
ATOM    965  CG  GLU A 103       2.870   3.446   9.832  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.672   2.682  10.347  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       1.737   2.167  11.483  1.00  1.48           O  
ATOM    968  OE2 GLU A 103       0.665   2.586   9.616  1.00  1.42           O  
ATOM    969  H   GLU A 103       3.663   4.402   7.525  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.672   3.744   9.400  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.444   1.975   8.452  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.277   1.877   9.984  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.312   3.986  10.650  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.534   4.147   9.082  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.718   2.160   6.574  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.349   1.120   5.780  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.544   1.643   5.002  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.194   0.884   4.281  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.331   0.515   4.820  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.186  -0.232   5.491  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.129  -0.601   4.470  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.714  -1.476   6.180  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.093   2.782   6.141  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.687   0.351   6.456  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.913   1.309   4.224  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.846  -0.172   4.167  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.732   0.402   6.240  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.582  -1.167   3.671  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.364  -1.201   4.944  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.685   0.299   4.068  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.428  -1.189   6.937  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.896  -2.011   6.638  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       5.198  -2.110   5.452  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.844   2.926   5.144  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.949   3.512   4.421  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.265   2.868   4.804  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.572   2.681   5.982  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.023   5.009   4.657  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.002   5.831   3.890  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.242   7.307   4.124  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.095   5.512   2.413  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.318   3.487   5.749  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.777   3.337   3.370  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.894   5.194   5.710  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.000   5.341   4.367  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.007   5.586   4.231  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.208   7.579   3.717  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105       7.469   7.880   3.633  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       8.225   7.509   5.185  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       9.118   5.637   2.090  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.788   4.491   2.244  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       7.454   6.180   1.857  1.00  1.59           H  
ATOM   1013  N   MET A 106      11.026   2.531   3.789  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.330   1.936   3.967  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.356   3.000   4.299  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.620   3.887   3.487  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.763   1.212   2.697  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.228   0.830   2.714  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.628  -0.369   3.994  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.853  -1.826   2.991  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.699   2.703   2.878  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.276   1.223   4.777  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.177   0.313   2.584  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.591   1.857   1.848  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.489   0.412   1.753  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.814   1.722   2.884  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      15.688  -1.670   2.322  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      15.055  -2.674   3.628  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      13.955  -2.008   2.416  1.00  1.09           H  
ATOM   1030  N   LYS A 107      13.919   2.930   5.490  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.064   3.756   5.817  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.100   2.904   6.526  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.971   2.599   7.710  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.649   4.933   6.707  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      13.540   5.785   6.114  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      13.189   6.957   7.012  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      12.001   7.738   6.474  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      12.243   8.266   5.104  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.569   2.301   6.160  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.483   4.132   4.895  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.309   4.547   7.657  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.509   5.563   6.872  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.864   6.164   5.157  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      12.661   5.170   5.981  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      12.945   6.584   7.996  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.043   7.617   7.076  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      11.142   7.085   6.448  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      11.802   8.566   7.138  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      13.172   8.740   5.056  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      12.231   7.487   4.409  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      11.499   8.952   4.848  1.00  6.07           H  
ATOM   1052  N   ASP A 108      17.113   2.509   5.781  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.224   1.750   6.321  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.524   2.478   6.009  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.690   3.003   4.907  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.228   0.347   5.716  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.191  -0.593   6.407  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      18.803  -1.209   7.421  1.00  2.80           O  
ATOM   1059  OD2 ASP A 108      20.343  -0.713   5.947  1.00  3.03           O  
ATOM   1060  H   ASP A 108      17.121   2.744   4.830  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.101   1.682   7.391  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.236  -0.068   5.784  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.509   0.415   4.677  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.466   2.521   6.959  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.745   3.208   6.761  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.601   2.534   5.697  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.506   3.145   5.136  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.420   3.115   8.128  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.784   1.945   8.794  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.368   1.909   8.295  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.602   4.244   6.501  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.479   2.969   7.995  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.244   4.027   8.682  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.302   1.039   8.517  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.801   2.077   9.865  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.017   0.891   8.229  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.729   2.490   8.935  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.310   1.269   5.430  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.061   0.496   4.446  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.203   0.207   3.207  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.672  -0.378   2.229  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.549  -0.808   5.097  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.441  -1.641   4.197  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.645  -1.401   4.106  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.865  -2.646   3.553  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.565   0.838   5.913  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.918   1.082   4.148  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      24.104  -0.568   5.991  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.689  -1.404   5.369  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      22.902  -2.796   3.692  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.425  -3.208   2.970  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.955   0.658   3.248  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.961   0.321   2.226  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.316   0.822   0.843  1.00  0.60           C  
ATOM   1095  O   TYR A 111      20.772   1.950   0.663  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.594   0.875   2.623  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.570   0.931   1.513  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.310  -0.182   0.725  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.903   2.103   1.223  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      16.400  -0.118  -0.310  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.001   2.178   0.183  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      15.635   0.992  -0.468  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      14.860   1.162  -1.602  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.689   1.243   3.987  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      19.891  -0.753   2.182  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.185   0.261   3.408  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.720   1.868   2.995  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      17.821  -1.110   0.937  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.077   2.953   1.848  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      16.201  -0.993  -0.910  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.494   3.104  -0.037  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      14.254   0.418  -1.564  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.099  -0.053  -0.124  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.062   0.320  -1.509  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.910  -0.378  -2.206  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.633  -1.547  -1.935  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.372  -0.030  -2.185  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.526   0.859  -1.786  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.763   0.616  -2.625  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.673   0.251  -3.799  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.927   0.799  -2.030  1.00  2.05           N  
ATOM   1122  H   GLN A 112      19.974  -0.993   0.106  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.896   1.373  -1.550  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.623  -1.040  -1.916  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.245   0.031  -3.246  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      22.224   1.888  -1.898  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.763   0.666  -0.757  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      24.925   1.078  -1.085  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.751   0.652  -2.555  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.229   0.356  -3.081  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.078  -0.165  -3.794  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.489  -1.338  -4.671  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.100  -1.160  -5.726  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.443   0.942  -4.634  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.180   0.541  -5.394  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.074   0.157  -4.427  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.736   1.673  -6.300  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.520   1.283  -3.261  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.362  -0.511  -3.063  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      16.195   1.762  -3.974  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.173   1.289  -5.348  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.396  -0.317  -6.014  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.451  -0.576  -3.720  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.745   1.037  -3.893  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      13.242  -0.258  -4.976  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      14.631   2.576  -5.716  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      15.476   1.825  -7.068  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      13.785   1.424  -6.752  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.150  -2.533  -4.225  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.583  -3.745  -4.895  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.653  -4.074  -6.038  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.476  -4.351  -5.823  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      17.612  -4.919  -3.923  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      18.868  -5.758  -4.015  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.115  -4.903  -3.868  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.372  -5.753  -3.805  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.353  -6.697  -2.654  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.584  -2.601  -3.428  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.578  -3.580  -5.280  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.522  -4.551  -2.924  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      16.769  -5.559  -4.131  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      18.854  -6.498  -3.229  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.886  -6.246  -4.971  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.185  -4.243  -4.721  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.037  -4.320  -2.963  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.455  -6.320  -4.720  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.228  -5.101  -3.709  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      20.569  -7.378  -2.759  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      22.249  -7.229  -2.612  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      21.226  -6.179  -1.762  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.197  -4.058  -7.244  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.439  -4.387  -8.444  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.817  -5.770  -8.319  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.747  -6.037  -8.866  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.345  -4.339  -9.676  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.860  -2.946  -9.974  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.191  -2.210 -10.729  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.942  -2.585  -9.460  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.147  -3.814  -7.332  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.653  -3.654  -8.555  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.195  -4.986  -9.510  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.792  -4.691 -10.536  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.491  -6.641  -7.580  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.019  -7.997  -7.365  1.00  0.44           C  
ATOM   1185  C   SER A 116      14.949  -8.047  -6.271  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.076  -8.915  -6.294  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.197  -8.906  -6.998  1.00  0.54           C  
ATOM   1188  OG  SER A 116      16.797 -10.263  -6.908  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.347  -6.366  -7.183  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.585  -8.344  -8.291  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      17.963  -8.822  -7.755  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.600  -8.599  -6.044  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.210 -10.473  -7.650  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.989  -7.103  -5.329  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.066  -7.134  -4.194  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.812  -6.337  -4.502  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.837  -6.360  -3.749  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.735  -6.601  -2.925  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.776  -7.558  -2.377  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.737  -8.757  -2.729  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.647  -7.116  -1.599  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.630  -6.358  -5.409  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.786  -8.164  -4.032  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.219  -5.662  -3.148  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.981  -6.443  -2.167  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.847  -5.631  -5.613  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.701  -4.880  -6.082  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.613  -5.820  -6.576  1.00  0.26           C  
ATOM   1209  O   ILE A 118      10.787  -6.518  -7.576  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.106  -3.927  -7.222  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.036  -2.838  -6.690  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      10.871  -3.316  -7.872  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.819  -2.129  -7.771  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.674  -5.612  -6.136  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.318  -4.294  -5.260  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.630  -4.504  -7.969  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.451  -2.098  -6.165  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.743  -3.284  -6.005  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.299  -2.782  -7.127  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.174  -2.633  -8.651  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.262  -4.101  -8.296  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.135  -1.664  -8.466  1.00  1.02           H  
ATOM   1223 HD12 ILE A 118      14.448  -1.375  -7.325  1.00  1.09           H  
ATOM   1224 HD13 ILE A 118      14.431  -2.847  -8.296  1.00  1.05           H  
ATOM   1225  N   VAL A 119       9.503  -5.859  -5.860  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.356  -6.614  -6.307  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.519  -5.748  -7.235  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.006  -6.214  -8.253  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.484  -7.098  -5.132  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.354  -7.972  -5.647  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.321  -7.845  -4.103  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.455  -5.370  -5.015  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.711  -7.478  -6.853  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.049  -6.235  -4.648  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.769  -8.851  -6.116  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       5.722  -8.265  -4.824  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       5.774  -7.417  -6.371  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.098  -7.190  -3.736  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.686  -8.156  -3.271  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       8.767  -8.714  -4.561  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.409  -4.474  -6.883  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.641  -3.524  -7.678  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.163  -2.103  -7.479  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.851  -1.806  -6.503  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.160  -3.610  -7.299  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.259  -2.720  -8.130  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.807  -3.102  -9.207  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.966  -1.539  -7.616  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.853  -4.165  -6.060  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.753  -3.790  -8.716  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.828  -4.625  -7.421  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.055  -3.324  -6.267  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.342  -1.308  -6.744  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.376  -0.943  -8.127  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.822  -1.240  -8.412  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.233   0.155  -8.379  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.009   1.053  -8.336  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.029   0.823  -9.046  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.099   0.481  -9.600  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.240   1.968  -9.909  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.646   2.214 -11.347  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.689   1.678 -11.780  1.00  1.24           O  
ATOM   1263  OE2 GLU A 121       7.922   2.934 -12.061  1.00  1.17           O  
ATOM   1264  H   GLU A 121       6.247  -1.551  -9.146  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.812   0.311  -7.482  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.091   0.092  -9.418  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.680  -0.010 -10.466  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.305   2.454  -9.725  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.982   2.398  -9.262  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.062   2.060  -7.489  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.963   2.990  -7.339  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.461   4.404  -7.576  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.617   4.596  -7.943  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.294   2.870  -5.961  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.323   3.068  -4.844  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.610   1.517  -5.835  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.797   2.747  -3.464  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.880   2.204  -6.966  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.227   2.751  -8.091  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.535   3.635  -5.895  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.171   2.428  -5.030  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.649   4.098  -4.843  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.346   0.731  -5.932  1.00  1.00           H  
ATOM   1284 HG22 ILE A 122       3.130   1.445  -4.870  1.00  1.06           H  
ATOM   1285 HG23 ILE A 122       2.869   1.416  -6.614  1.00  1.05           H  
ATOM   1286 HD11 ILE A 122       4.395   1.744  -3.458  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.600   2.815  -2.740  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       4.018   3.448  -3.207  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.601   5.388  -7.405  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.959   6.745  -7.772  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.942   7.334  -6.787  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.628   7.548  -5.617  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.722   7.618  -7.893  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.848   8.644  -8.994  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.519   9.284  -9.321  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.649  10.202 -10.520  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       1.405  10.972 -10.772  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.715   5.201  -7.022  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.443   6.700  -8.736  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.870   6.991  -8.101  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.564   8.137  -6.966  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.538   9.412  -8.680  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.229   8.157  -9.873  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.799   8.511  -9.544  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.188   9.858  -8.471  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.461  10.888 -10.342  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.872   9.602 -11.390  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       1.102  11.460  -9.903  1.00  2.67           H  
ATOM   1309  HZ2 LYS A 123       1.567  11.681 -11.518  1.00  2.57           H  
ATOM   1310  HZ3 LYS A 123       0.641  10.331 -11.078  1.00  2.54           H  
ATOM   1311  N   GLY A 124       7.145   7.568  -7.281  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.209   8.104  -6.466  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.844   7.054  -5.578  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.005   7.177  -5.186  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.315   7.363  -8.225  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.965   8.515  -7.117  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.812   8.893  -5.846  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.079   6.030  -5.242  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.575   4.997  -4.370  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.641   3.626  -5.007  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.289   3.443  -6.168  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.162   5.982  -5.587  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.573   5.267  -4.042  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.931   4.943  -3.504  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.093   2.659  -4.228  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.115   1.268  -4.643  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.618   0.397  -3.511  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.175   0.430  -2.418  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.531   0.824  -5.018  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.902   1.061  -6.459  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.093   2.337  -6.944  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.054   0.000  -7.333  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.428   2.557  -8.262  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.394   0.207  -8.654  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.581   1.490  -9.113  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.915   1.710 -10.428  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.424   2.886  -3.330  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.464   1.155  -5.496  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.236   1.361  -4.406  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.630  -0.233  -4.820  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.989   3.166  -6.271  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.907  -1.005  -6.964  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.553   3.561  -8.622  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.513  -0.634  -9.320  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.170   1.447 -10.996  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.574  -0.365  -3.756  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.148  -1.345  -2.782  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.010  -2.589  -2.958  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.928  -3.300  -3.966  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.634  -1.657  -2.888  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.231  -2.005  -4.311  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.243  -2.768  -1.930  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.104  -0.289  -4.609  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.342  -0.932  -1.799  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.092  -0.768  -2.602  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.817  -2.845  -4.656  1.00  1.15           H  
ATOM   1357 HG12 VAL A 127       4.183  -2.264  -4.334  1.00  1.22           H  
ATOM   1358 HG13 VAL A 127       5.405  -1.154  -4.955  1.00  1.18           H  
ATOM   1359 HG21 VAL A 127       5.447  -2.457  -0.915  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.191  -2.983  -2.036  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.817  -3.656  -2.155  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.857  -2.831  -1.979  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.947  -3.770  -2.139  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.954  -4.824  -1.053  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.553  -4.573   0.081  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.306  -3.039  -2.142  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.488  -2.231  -0.848  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.407  -2.133  -3.361  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.784  -1.455  -0.788  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.744  -2.366  -1.118  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.828  -4.257  -3.096  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.089  -3.780  -2.209  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.677  -1.526  -0.755  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.471  -2.906  -0.003  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.181  -2.705  -4.248  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.703  -1.314  -3.267  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.411  -1.738  -3.433  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.819  -0.748  -1.607  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.842  -0.924   0.151  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.616  -2.138  -0.867  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.420  -6.000  -1.412  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.556  -7.085  -0.468  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.028  -7.415  -0.303  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.627  -8.055  -1.161  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.782  -8.309  -0.966  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.887  -9.532  -0.068  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.089 -10.692  -0.643  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.189 -11.937   0.223  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.426 -13.076  -0.361  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.707  -6.136  -2.346  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.153  -6.764   0.481  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.738  -8.046  -1.051  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.155  -8.577  -1.944  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.924  -9.823   0.012  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.500  -9.287   0.911  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.052 -10.401  -0.713  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.468 -10.920  -1.630  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.230 -12.218   0.303  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.802 -11.713   1.205  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.455 -12.778  -0.607  1.00  1.26           H  
ATOM   1401  HZ2 LYS A 129       8.897 -13.415  -1.228  1.00  1.22           H  
ATOM   1402  HZ3 LYS A 129       8.373 -13.864   0.321  1.00  1.31           H  
ATOM   1403  N   VAL A 130      12.605  -6.977   0.801  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.007  -7.195   1.059  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.163  -7.994   2.344  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.461  -7.741   3.329  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.800  -5.855   1.147  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.087  -4.749   0.386  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.046  -5.412   2.582  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.068  -6.505   1.469  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.408  -7.774   0.238  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.753  -6.010   0.677  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.862  -5.084  -0.614  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      13.169  -4.501   0.904  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      14.724  -3.875   0.340  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.454  -6.237   3.152  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.745  -4.587   2.584  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.110  -5.089   3.022  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.038  -8.988   2.310  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.338  -9.796   3.488  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.065 -10.449   4.045  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.899 -10.626   5.255  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.029  -8.922   4.539  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.554  -9.708   5.723  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.384 -10.617   5.521  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.157  -9.406   6.867  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.503  -9.188   1.463  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.019 -10.574   3.183  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.858  -8.418   4.073  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.326  -8.183   4.899  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.153 -10.783   3.139  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.914 -11.442   3.518  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.824 -10.465   3.916  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.647 -10.823   3.971  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.325 -10.578   2.192  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.565 -12.032   2.684  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.112 -12.100   4.351  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.211  -9.227   4.174  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.283  -8.213   4.650  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.903  -7.255   3.544  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.524  -7.233   2.487  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.901  -7.442   5.812  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.891  -8.210   7.119  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.799  -7.571   8.152  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.263  -7.690   7.760  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.762  -9.081   7.887  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.147  -8.977   4.021  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.392  -8.713   4.992  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.925  -7.201   5.566  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.348  -6.525   5.955  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.885  -8.223   7.501  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.221  -9.219   6.934  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.545  -6.525   8.242  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.649  -8.064   9.101  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.376  -7.372   6.735  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.847  -7.047   8.402  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.094  -9.751   7.452  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.692  -9.176   7.418  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      13.873  -9.330   8.896  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.882  -6.468   3.798  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.385  -5.530   2.815  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.548  -4.103   3.291  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.312  -3.789   4.459  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.922  -5.800   2.531  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.651  -6.296   1.138  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.566  -5.417   0.068  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.443  -7.639   0.903  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.277  -5.870  -1.201  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.144  -8.097  -0.367  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.062  -7.210  -1.407  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.735  -7.665  -2.656  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.446  -6.515   4.680  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.952  -5.664   1.903  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.562  -6.546   3.221  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.361  -4.890   2.671  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.736  -4.364   0.239  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.511  -8.324   1.733  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.212  -5.171  -2.022  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       5.993  -9.146  -0.549  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       4.996  -8.287  -2.588  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.953  -3.247   2.374  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.144  -1.841   2.656  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.718  -1.027   1.460  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.419  -1.575   0.399  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.616  -1.530   2.941  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.279  -2.409   3.956  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.808  -3.628   3.586  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.403  -2.006   5.272  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.441  -4.429   4.489  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      12.035  -2.804   6.196  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.557  -4.019   5.802  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.203  -4.814   6.718  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.125  -3.576   1.460  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.536  -1.568   3.505  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.177  -1.626   2.025  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.693  -0.518   3.296  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.718  -3.953   2.567  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.991  -1.053   5.573  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.839  -5.371   4.161  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      12.120  -2.476   7.217  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.751  -4.749   7.575  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.690   0.274   1.633  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.465   1.173   0.531  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.586   2.190   0.449  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.852   2.939   1.389  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.092   1.867   0.621  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.971   2.975  -0.419  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.993   0.836   0.428  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.813   0.642   2.537  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.480   0.581  -0.375  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.986   2.304   1.600  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       7.061   2.551  -1.409  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       6.009   3.457  -0.322  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.755   3.701  -0.265  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.213  -0.037   1.036  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       5.042   1.257   0.726  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.949   0.549  -0.615  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.246   2.172  -0.682  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.327   3.083  -0.989  1.00  0.24           C  
ATOM   1520  C   TYR A 137      10.754   4.404  -1.390  1.00  0.27           C  
ATOM   1521  O   TYR A 137       9.735   4.446  -2.049  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.132   2.495  -2.145  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.176   3.415  -2.710  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.272   3.759  -1.958  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.076   3.920  -3.995  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.253   4.577  -2.456  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.054   4.747  -4.505  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.143   5.072  -3.730  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.133   5.883  -4.234  1.00  1.01           O  
ATOM   1530  H   TYR A 137       9.991   1.504  -1.357  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.956   3.224  -0.127  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.635   1.604  -1.804  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.454   2.231  -2.944  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.356   3.361  -0.958  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.218   3.662  -4.599  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.094   4.828  -1.847  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      13.963   5.139  -5.505  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      15.737   6.660  -4.654  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.353   5.476  -0.936  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.930   6.772  -1.376  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.079   7.558  -1.972  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.113   7.753  -1.335  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.307   7.523  -0.224  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.191   8.466  -0.637  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.116   7.706  -1.406  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.602   9.152   0.580  1.00  0.72           C  
ATOM   1547  H   LEU A 138      12.071   5.397  -0.265  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.184   6.624  -2.139  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.920   6.799   0.471  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      11.077   8.101   0.265  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.597   9.220  -1.288  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.656   6.977  -0.756  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       7.366   8.399  -1.759  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       8.567   7.200  -2.249  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138       9.397   9.575   1.172  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.934   9.938   0.259  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       8.055   8.432   1.170  1.00  1.31           H  
ATOM   1558  N   LYS A 139      11.891   7.997  -3.203  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.865   8.851  -3.860  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.649  10.303  -3.454  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.548  11.135  -3.571  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.782   8.717  -5.375  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.167   7.345  -5.891  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.342   7.350  -7.401  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.387   8.365  -7.838  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      14.570   8.380  -9.311  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.073   7.737  -3.684  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.848   8.539  -3.539  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.769   8.920  -5.689  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.444   9.443  -5.819  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.094   7.032  -5.419  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.382   6.648  -5.633  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.655   6.367  -7.722  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.397   7.598  -7.863  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.073   9.347  -7.515  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      15.328   8.117  -7.369  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      13.675   8.628  -9.786  1.00  2.84           H  
ATOM   1578  HZ2 LYS A 139      15.295   9.079  -9.576  1.00  2.62           H  
ATOM   1579  HZ3 LYS A 139      14.874   7.437  -9.645  1.00  2.81           H  
ATOM   1580  N   ASP A 140      11.450  10.599  -2.964  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.125  11.940  -2.504  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.555  11.862  -1.099  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.343  11.935  -0.895  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.120  12.616  -3.442  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.037  14.117  -3.229  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140       9.998  14.569  -2.067  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      10.026  14.860  -4.236  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.770   9.897  -2.898  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.038  12.517  -2.483  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      10.414  12.434  -4.464  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.141  12.191  -3.273  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.440  11.700  -0.131  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.035  11.544   1.256  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.687  12.888   1.882  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.178  12.950   3.000  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.142  10.870   2.050  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.401  11.689  -0.356  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.165  10.903   1.281  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      13.015  11.506   2.059  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.807  10.706   3.064  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      12.389   9.925   1.594  1.00  1.26           H  
ATOM   1602  N   ALA A 142      10.947  13.960   1.148  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.810  15.297   1.697  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.458  15.925   1.377  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.805  16.482   2.259  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.931  16.186   1.185  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.233  13.848   0.217  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.913  15.221   2.769  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.840  16.297   0.114  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      11.863  17.156   1.654  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      12.885  15.737   1.422  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.023  15.821   0.125  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.842  16.557  -0.326  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.629  15.646  -0.438  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.603  16.037  -1.003  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.097  17.216  -1.683  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.415  17.923  -1.785  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.499  17.391  -2.447  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.821  19.124  -1.309  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.514  18.232  -2.375  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.129  19.292  -1.692  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.506  15.240  -0.515  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.634  17.325   0.402  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.067  16.456  -2.449  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.316  17.938  -1.873  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.523  16.516  -2.899  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.227  19.819  -0.734  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.492  18.079  -2.805  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.635  20.143  -1.637  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.760  14.437   0.109  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.719  13.413   0.049  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.467  12.943  -1.368  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.006  13.695  -2.229  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.428  13.902   0.669  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.592  14.227   0.574  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.058  12.565   0.624  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.137  14.828   0.196  1.00  1.30           H  
ATOM   1638  HB2 ALA A 144       3.657  13.156   0.517  1.00  1.39           H  
ATOM   1639  HB3 ALA A 144       4.576  14.064   1.725  1.00  1.37           H  
ATOM   1640  N   ASP A 145       5.765  11.687  -1.597  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.529  11.074  -2.881  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.613   9.883  -2.700  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.043   8.757  -2.870  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.838  10.645  -3.537  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       6.840  10.937  -5.025  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       5.747  11.102  -5.608  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.935  11.030  -5.617  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.155  11.150  -0.879  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.037  11.801  -3.512  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.656  11.176  -3.077  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.975   9.583  -3.396  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.380  10.167  -2.267  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.318   9.160  -2.040  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.461   8.523  -0.665  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.849   7.512  -0.354  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.235   8.100  -3.182  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.864   6.727  -2.896  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.245   5.862  -2.287  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       4.063   6.488  -3.394  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.174  11.110  -2.051  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.375   9.703  -2.033  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.199   7.936  -3.409  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.712   8.508  -4.058  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.504   7.196  -3.920  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.460   5.619  -3.223  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.213   9.176   0.197  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.342   8.717   1.564  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.544   9.611   2.501  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.751  10.826   2.546  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.809   8.674   2.021  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.638   7.840   1.044  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.909   8.111   3.430  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.110   6.438   0.828  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.676   9.988  -0.086  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.940   7.714   1.616  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.190   9.683   2.038  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.660   8.338   0.085  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.647   7.760   1.422  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.513   7.107   3.445  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.943   8.094   3.740  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.341   8.729   4.110  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.107   6.488   0.431  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.748   5.916   0.130  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.099   5.908   1.769  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.617   9.010   3.224  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.823   9.732   4.202  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.292   9.368   5.595  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.555   8.197   5.885  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.664   9.398   4.047  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.216   9.689   2.662  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.119  11.163   2.302  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.644  11.428   0.964  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -2.641  12.273   0.704  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -3.193  12.982   1.679  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -3.079  12.423  -0.540  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.470   8.044   3.103  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.971  10.791   4.049  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.806   8.348   4.254  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.230   9.976   4.765  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.656   9.118   1.937  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.254   9.388   2.631  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -1.686  11.734   3.022  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.083  11.462   2.339  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -1.229  10.937   0.209  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -2.858  12.892   2.632  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -3.949  13.611   1.476  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.663  11.903  -1.295  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -3.831  13.062  -0.732  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.412  10.373   6.443  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.846  10.165   7.806  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.832   9.330   8.571  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.359   9.391   8.269  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.048  11.507   8.528  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.003  12.421   8.164  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.396  12.103   8.172  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.198  11.281   6.147  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.795   9.649   7.777  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.010  11.336   9.598  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       0.839  13.032   8.903  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.453  12.242   7.100  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       3.512  13.056   8.666  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.182  11.433   8.489  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.291   8.558   9.551  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.395   7.750  10.371  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.702   8.631  10.920  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.884   8.285  10.890  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.156   7.115  11.531  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       2.385   6.338  11.122  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       3.024   5.668  12.322  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       3.643   6.677  13.278  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       4.861   7.311  12.706  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.251   8.549   9.743  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.044   6.978   9.760  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.467   7.889  12.210  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.490   6.442  12.051  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       2.101   5.582  10.404  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       3.097   7.016  10.674  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       2.262   5.114  12.847  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       3.791   4.991  11.977  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       2.916   7.445  13.491  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       3.908   6.169  14.194  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       4.622   7.856  11.850  1.00  3.48           H  
ATOM   1743  HZ2 LYS A 150       5.292   7.955  13.404  1.00  3.43           H  
ATOM   1744  HZ3 LYS A 150       5.559   6.579  12.452  1.00  3.27           H  
ATOM   1745  N   GLU A 151      -0.290   9.802  11.365  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.201  10.759  11.958  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -2.242  11.253  10.960  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.395  11.488  11.327  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.431  11.915  12.565  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.303  11.501  13.820  1.00  0.56           C  
ATOM   1751  CD  GLU A 151      -0.606  10.807  14.815  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151      -1.234  11.499  15.648  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151      -0.699   9.562  14.769  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.670  10.024  11.292  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.708  10.253  12.756  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.289  12.278  11.845  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -1.118  12.709  12.816  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       1.105  10.829  13.553  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       0.707  12.378  14.281  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.852  11.387   9.699  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.787  11.827   8.676  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.691  10.696   8.261  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.849  10.910   7.939  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -2.084  12.341   7.436  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -3.048  12.995   6.466  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -2.352  13.647   5.298  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -1.716  14.704   5.495  1.00  0.76           O  
ATOM   1768  OE2 GLU A 152      -2.442  13.111   4.179  1.00  0.83           O  
ATOM   1769  H   GLU A 152      -0.924  11.183   9.453  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -3.388  12.619   9.094  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -1.342  13.057   7.726  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -1.604  11.516   6.934  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -3.733  12.246   6.090  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -3.606  13.742   7.000  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -3.149   9.499   8.239  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.918   8.334   7.845  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.171   8.203   8.706  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.265   7.972   8.195  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.080   7.043   7.926  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.906   7.128   6.951  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.939   5.820   7.624  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -0.956   5.960   7.041  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.203   9.400   8.474  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.211   8.488   6.819  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.698   6.947   8.932  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.287   7.166   5.943  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.345   8.029   7.153  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.345   5.904   6.627  1.00  1.09           H  
ATOM   1789 HG22 ILE A 153      -3.334   4.928   7.692  1.00  1.14           H  
ATOM   1790 HG23 ILE A 153      -4.747   5.762   8.337  1.00  1.02           H  
ATOM   1791 HD11 ILE A 153      -1.488   5.046   6.825  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.158   6.090   6.324  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.540   5.910   8.037  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -5.012   8.375  10.012  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.164   8.388  10.911  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.951   9.692  10.770  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.147   9.737  11.042  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.740   8.207  12.372  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.274   6.800  12.733  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -3.841   6.544  12.303  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -3.352   5.180  12.765  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -1.895   5.001  12.529  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.101   8.484  10.378  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.812   7.566  10.624  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -4.932   8.892  12.578  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.579   8.457  13.007  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.343   6.675  13.803  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -5.921   6.084  12.246  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -3.786   6.588  11.226  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -3.205   7.307  12.729  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -3.550   5.080  13.822  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -3.892   4.416  12.225  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -1.353   5.730  13.044  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -1.589   4.062  12.864  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -1.678   5.077  11.511  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.268  10.747  10.355  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.900  12.048  10.147  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.841  12.033   8.941  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.985  12.477   9.030  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.841  13.123   9.963  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -6.409  14.511   9.733  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -5.308  15.502   9.417  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -5.834  16.828   9.098  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -5.102  17.823   8.601  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -3.817  17.644   8.320  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -5.667  19.000   8.368  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.306  10.654  10.193  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.470  12.282  11.023  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.218  13.155  10.845  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.235  12.861   9.116  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -7.100  14.476   8.904  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.927  14.832  10.625  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.656  15.580  10.275  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.749  15.130   8.574  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -6.790  16.989   9.275  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.380  16.748   8.477  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -3.268  18.401   7.954  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -6.647  19.136   8.567  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -5.122  19.759   7.992  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -7.368  11.517   7.811  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -8.163  11.529   6.592  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -9.192  10.403   6.576  1.00  0.67           C  
ATOM   1843  O   GLN A 156     -10.073  10.372   5.715  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -7.297  11.476   5.340  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -6.362  10.305   5.305  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.789  10.071   3.923  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -6.359   9.336   3.117  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.661  10.702   3.634  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -6.464  11.126   7.798  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -8.684  12.451   6.582  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -7.943  11.412   4.475  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.713  12.381   5.279  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -5.551  10.495   5.994  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -6.911   9.435   5.618  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.262  11.277   4.320  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.277  10.572   2.745  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -9.095   9.486   7.533  1.00  0.55           N  
ATOM   1858  CA  LYS A 157     -10.051   8.388   7.616  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -11.273   8.802   8.429  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.230   8.038   8.568  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.413   7.135   8.221  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.234   7.196   9.723  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.938   5.821  10.297  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.829   5.126   9.525  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.529   3.778  10.067  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -8.369   9.545   8.189  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.373   8.161   6.615  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157     -10.029   6.282   7.989  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.436   6.996   7.778  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.412   7.859   9.953  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.141   7.576  10.161  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.633   5.927  11.328  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.833   5.218  10.243  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.142   5.027   8.495  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.938   5.734   9.573  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.409   3.220  10.147  1.00  1.40           H  
ATOM   1877  HZ2 LYS A 157      -6.872   3.278   9.433  1.00  1.33           H  
ATOM   1878  HZ3 LYS A 157      -7.095   3.855  11.013  1.00  1.43           H  
ATOM   1879  N   GLN A 158     -11.233  10.012   8.967  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.343  10.550   9.726  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -13.447  11.002   8.782  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -14.423  10.246   8.603  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.876  11.724  10.573  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.772  11.374  11.552  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.173  12.602  12.209  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -9.723  12.551  13.353  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.159  13.713  11.487  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.435  10.564   8.845  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.721   9.774  10.370  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.513  12.498   9.918  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.714  12.103  11.130  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.179  10.734  12.321  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.992  10.850  11.023  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -10.535  13.681  10.579  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -9.764  14.523  11.884  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.318  12.103   8.206  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.634  -0.524   1.626  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  40     -25.713  -5.041  -2.337  1.00 13.12           N  
ATOM      2  CA  SER A  40     -25.186  -5.335  -0.990  1.00 12.82           C  
ATOM      3  C   SER A  40     -23.665  -5.222  -0.983  1.00 12.18           C  
ATOM      4  O   SER A  40     -23.027  -5.263  -2.036  1.00 11.93           O  
ATOM      5  CB  SER A  40     -25.614  -6.741  -0.570  1.00 13.03           C  
ATOM      6  OG  SER A  40     -27.019  -6.902  -0.697  1.00 13.46           O  
ATOM      7  H1  SER A  40     -25.403  -4.093  -2.645  1.00 13.46           H  
ATOM      8  H2  SER A  40     -26.754  -5.068  -2.328  1.00 13.01           H  
ATOM      9  HA  SER A  40     -25.595  -4.614  -0.297  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -25.122  -7.468  -1.198  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -25.336  -6.907   0.461  1.00 13.10           H  
ATOM     12  HG  SER A  40     -27.233  -7.846  -0.718  1.00 13.65           H  
ATOM     13  N   TYR A  41     -23.091  -5.070   0.203  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -21.648  -4.934   0.348  1.00 11.74           C  
ATOM     15  C   TYR A  41     -21.098  -6.077   1.198  1.00 11.26           C  
ATOM     16  O   TYR A  41     -20.612  -5.872   2.314  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -21.304  -3.585   0.983  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -21.912  -2.404   0.264  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -21.349  -1.903  -0.902  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -23.060  -1.800   0.751  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -21.916  -0.828  -1.560  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -23.635  -0.728   0.099  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -23.060  -0.246  -1.055  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -23.630   0.823  -1.709  1.00 15.87           O  
ATOM     25  H   TYR A  41     -23.655  -5.044   1.012  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -21.207  -4.986  -0.636  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -21.666  -3.572   2.002  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -20.234  -3.455   0.987  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -20.453  -2.363  -1.294  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -23.505  -2.181   1.657  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -21.465  -0.450  -2.465  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -24.529  -0.271   0.496  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -23.929   1.476  -1.053  1.00 16.03           H  
ATOM     34  N   ILE A  42     -21.179  -7.284   0.658  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -20.758  -8.474   1.380  1.00 10.40           C  
ATOM     36  C   ILE A  42     -19.239  -8.608   1.362  1.00 10.44           C  
ATOM     37  O   ILE A  42     -18.624  -9.013   2.350  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -21.420  -9.756   0.805  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -20.880 -11.008   1.507  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -21.213  -9.851  -0.702  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -21.518 -12.298   1.032  1.00 10.06           C  
ATOM     42  H   ILE A  42     -21.512  -7.372  -0.264  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -21.080  -8.364   2.406  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -22.482  -9.689   0.986  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -19.817 -11.081   1.329  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -21.057 -10.921   2.568  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -20.156  -9.892  -0.918  1.00 10.43           H  
ATOM     48 HG22 ILE A  42     -21.693 -10.745  -1.074  1.00 10.08           H  
ATOM     49 HG23 ILE A  42     -21.646  -8.985  -1.179  1.00 10.68           H  
ATOM     50 HD11 ILE A  42     -21.342 -12.419  -0.026  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -21.085 -13.131   1.566  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -22.580 -12.264   1.220  1.00 10.08           H  
ATOM     53  N   ASP A  43     -18.626  -8.242   0.247  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -17.183  -8.353   0.113  1.00 11.02           C  
ATOM     55  C   ASP A  43     -16.507  -7.022   0.407  1.00 11.08           C  
ATOM     56  O   ASP A  43     -16.759  -6.016  -0.255  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -16.792  -8.866  -1.282  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -17.228  -7.952  -2.414  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -18.398  -8.043  -2.840  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -16.402  -7.144  -2.888  1.00 12.35           O  
ATOM     61  H   ASP A  43     -19.155  -7.883  -0.499  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -16.849  -9.070   0.848  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -15.717  -8.967  -1.329  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -17.242  -9.836  -1.437  1.00 11.05           H  
ATOM     65  N   GLY A  44     -15.681  -7.012   1.443  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -14.878  -5.847   1.742  1.00 10.86           C  
ATOM     67  C   GLY A  44     -15.475  -4.947   2.807  1.00 10.53           C  
ATOM     68  O   GLY A  44     -14.750  -4.216   3.476  1.00 10.64           O  
ATOM     69  H   GLY A  44     -15.611  -7.811   2.013  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -13.905  -6.175   2.077  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -14.753  -5.273   0.835  1.00 11.47           H  
ATOM     72  N   ASP A  45     -16.784  -4.999   2.987  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -17.428  -4.109   3.947  1.00 10.29           C  
ATOM     74  C   ASP A  45     -17.821  -4.850   5.218  1.00  9.54           C  
ATOM     75  O   ASP A  45     -17.191  -4.682   6.259  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -18.652  -3.429   3.328  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -19.309  -2.432   4.267  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -18.616  -1.506   4.740  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -20.525  -2.562   4.531  1.00 11.37           O  
ATOM     80  H   ASP A  45     -17.322  -5.631   2.469  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -16.710  -3.347   4.210  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -18.349  -2.905   2.433  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -19.381  -4.183   3.067  1.00 10.98           H  
ATOM     84  N   GLN A  46     -18.849  -5.681   5.131  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -19.375  -6.350   6.309  1.00  8.82           C  
ATOM     86  C   GLN A  46     -18.741  -7.722   6.521  1.00  7.96           C  
ATOM     87  O   GLN A  46     -18.103  -7.964   7.550  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -20.888  -6.477   6.189  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -21.591  -5.142   6.130  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -21.390  -4.317   7.387  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -21.291  -4.856   8.488  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -21.293  -3.009   7.225  1.00 10.92           N  
ATOM     93  H   GLN A  46     -19.277  -5.832   4.264  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -19.149  -5.732   7.163  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -21.123  -7.020   5.287  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -21.262  -7.018   7.035  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -21.205  -4.594   5.290  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -22.650  -5.312   5.992  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -21.346  -2.650   6.310  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -21.175  -2.449   8.025  1.00 11.46           H  
ATOM    101  N   ALA A  47     -18.899  -8.613   5.550  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -18.444  -9.993   5.698  1.00  7.10           C  
ATOM    103  C   ALA A  47     -16.959 -10.151   5.382  1.00  6.23           C  
ATOM    104  O   ALA A  47     -16.563 -11.060   4.651  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -19.273 -10.922   4.825  1.00  7.70           C  
ATOM    106  H   ALA A  47     -19.337  -8.341   4.716  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -18.607 -10.279   6.728  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -19.111 -10.677   3.786  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -18.976 -11.944   5.005  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -20.319 -10.803   5.065  1.00  8.08           H  
ATOM    111  N   GLY A  48     -16.145  -9.257   5.925  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -14.712  -9.410   5.839  1.00  5.11           C  
ATOM    113  C   GLY A  48     -14.129  -9.008   4.500  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.843  -8.882   3.499  1.00  4.07           O  
ATOM    115  H   GLY A  48     -16.524  -8.483   6.388  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -14.255  -8.805   6.607  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -14.469 -10.446   6.025  1.00  5.47           H  
ATOM    118  N   GLN A  49     -12.824  -8.794   4.501  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -12.077  -8.495   3.291  1.00  2.96           C  
ATOM    120  C   GLN A  49     -11.123  -9.644   2.997  1.00  2.13           C  
ATOM    121  O   GLN A  49     -10.409 -10.102   3.891  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -11.262  -7.204   3.432  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -12.051  -5.978   3.847  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -12.364  -5.937   5.333  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -11.623  -6.477   6.153  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -13.456  -5.278   5.688  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.341  -8.847   5.358  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -12.776  -8.394   2.474  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -10.501  -7.361   4.170  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -10.791  -6.996   2.483  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -11.483  -5.097   3.591  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -12.974  -5.976   3.303  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -13.996  -4.856   4.979  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -13.681  -5.232   6.646  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.096 -10.098   1.756  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.280 -11.251   1.382  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.355 -10.916   0.234  1.00  1.14           C  
ATOM    138  O   LYS A  50      -9.224 -11.672  -0.733  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.165 -12.433   1.026  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.945 -12.944   2.210  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -13.000 -13.959   1.801  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.617 -14.640   3.014  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -12.614 -15.440   3.770  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.636  -9.641   1.066  1.00  2.25           H  
ATOM    145  HA  LYS A  50      -9.676 -11.508   2.236  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.860 -12.127   0.259  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.553 -13.233   0.654  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -11.261 -13.410   2.903  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.418 -12.101   2.680  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.778 -13.452   1.250  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -12.540 -14.708   1.173  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -14.026 -13.883   3.666  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.409 -15.293   2.679  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -11.829 -14.834   4.085  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -13.056 -15.878   4.607  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -12.227 -16.195   3.162  1.00  4.42           H  
ATOM    157  N   ALA A  51      -8.733  -9.765   0.372  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -7.718  -9.284  -0.562  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.310  -9.002  -1.940  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.435  -9.899  -2.775  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -6.562 -10.271  -0.654  1.00  0.84           C  
ATOM    162  H   ALA A  51      -8.981  -9.213   1.137  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.328  -8.358  -0.164  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -6.914 -11.200  -1.077  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -5.786  -9.859  -1.283  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -6.165 -10.453   0.334  1.00  1.22           H  
ATOM    167  N   GLU A  52      -8.683  -7.745  -2.154  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.277  -7.298  -3.412  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.402  -7.655  -4.612  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.287  -7.148  -4.751  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.495  -5.784  -3.394  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.126  -5.266  -2.117  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.363  -6.053  -1.713  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.466  -5.728  -2.193  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.236  -7.010  -0.916  1.00  1.98           O  
ATOM    176  H   GLU A  52      -8.589  -7.095  -1.421  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.233  -7.786  -3.515  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.540  -5.294  -3.519  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.135  -5.515  -4.222  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.392  -5.322  -1.322  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.409  -4.236  -2.267  1.00  1.10           H  
ATOM    182  N   ASN A  53      -8.912  -8.518  -5.475  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.216  -8.876  -6.706  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.661  -7.961  -7.834  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.039  -7.909  -8.896  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -8.474 -10.334  -7.084  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -7.799 -11.313  -6.144  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -8.361 -11.700  -5.121  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -6.596 -11.740  -6.495  1.00  2.43           N  
ATOM    190  H   ASN A  53      -9.790  -8.917  -5.286  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.158  -8.737  -6.542  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.537 -10.522  -7.066  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -8.099 -10.506  -8.082  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -6.211 -11.408  -7.341  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -6.132 -12.365  -5.899  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.757  -7.254  -7.598  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.270  -6.285  -8.539  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.343  -5.073  -8.622  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.508  -4.860  -7.740  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.649  -5.857  -8.067  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.627  -5.481  -9.160  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.894  -6.668 -10.068  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.906  -4.991  -8.529  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.255  -7.399  -6.765  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.349  -6.750  -9.509  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.075  -6.668  -7.496  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.534  -5.004  -7.413  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.213  -4.681  -9.756  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.281  -7.487  -9.480  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -13.614  -6.390 -10.822  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -11.972  -6.971 -10.543  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -13.678  -4.171  -7.866  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -14.582  -4.654  -9.302  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -14.356  -5.794  -7.967  1.00  2.26           H  
ATOM    215  N   THR A  55      -9.485  -4.288  -9.681  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.675  -3.092  -9.853  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.054  -2.047  -8.807  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.216  -1.945  -8.412  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.851  -2.496 -11.263  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.194  -2.033 -11.443  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.532  -3.529 -12.331  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.151  -4.514 -10.361  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.638  -3.366  -9.721  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.170  -1.664 -11.373  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.350  -1.858 -12.383  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -9.251  -4.335 -12.276  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -8.586  -3.067 -13.306  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -7.537  -3.920 -12.171  1.00  1.70           H  
ATOM    229  N   PRO A  56      -8.063  -1.254  -8.353  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.220  -0.301  -7.240  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.336   0.713  -7.465  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.829   1.328  -6.517  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.863   0.411  -7.167  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.190   0.119  -8.463  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.699  -1.221  -8.903  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.402  -0.819  -6.309  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.019   1.472  -7.033  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.297   0.021  -6.334  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.449   0.876  -9.189  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.119   0.086  -8.321  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.715  -1.283  -9.981  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.097  -2.012  -8.486  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.732   0.881  -8.717  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.830   1.772  -9.053  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.146   1.046  -8.851  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.021   1.521  -8.132  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.726   2.272 -10.497  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.510   3.146 -10.734  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -9.541   4.341 -10.366  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -8.521   2.646 -11.309  1.00  2.15           O  
ATOM    251  H   ASP A  57      -9.292   0.370  -9.425  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.792   2.616  -8.379  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.667   1.423 -11.160  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.610   2.846 -10.734  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.259  -0.132  -9.463  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.447  -0.952  -9.348  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.750  -1.246  -7.890  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.899  -1.169  -7.463  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.240  -2.264 -10.089  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.253  -2.152 -11.598  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -14.608  -1.768 -12.156  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -15.499  -2.645 -12.229  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -14.788  -0.595 -12.540  1.00  2.17           O  
ATOM    264  H   GLU A  58     -11.510  -0.473  -9.993  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.275  -0.418  -9.787  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.286  -2.677  -9.796  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -14.012  -2.942  -9.794  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.541  -1.404 -11.884  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.959  -3.104 -12.020  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.703  -1.569  -7.138  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.833  -1.894  -5.719  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.623  -0.828  -4.990  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.715  -1.078  -4.477  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.450  -2.008  -5.036  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.592  -2.221  -3.535  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.634  -3.127  -5.657  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.807  -1.582  -7.556  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.341  -2.843  -5.630  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.923  -1.074  -5.189  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.212  -3.086  -3.349  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.615  -2.378  -3.101  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.046  -1.345  -3.085  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.491  -2.925  -6.710  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.674  -3.187  -5.167  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.158  -4.064  -5.539  1.00  1.18           H  
ATOM    286  N   SER A  60     -13.078   0.369  -4.990  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.598   1.433  -4.167  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.892   2.010  -4.748  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.810   2.366  -4.010  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.537   2.508  -4.012  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.235   1.956  -4.156  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.296   0.542  -5.559  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.812   1.015  -3.198  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.692   3.268  -4.751  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.616   2.939  -3.030  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.858   2.227  -5.004  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.979   2.069  -6.071  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.162   2.607  -6.729  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.389   1.733  -6.470  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.512   2.237  -6.383  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.928   2.755  -8.235  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.943   3.859  -8.595  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.653   3.892 -10.089  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -15.902   4.188 -10.902  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -15.627   4.191 -12.362  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.231   1.752  -6.616  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.339   3.583  -6.310  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.548   1.821  -8.622  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.872   2.975  -8.713  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.360   4.809  -8.300  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.019   3.689  -8.062  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -13.920   4.660 -10.286  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.258   2.933 -10.390  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -16.644   3.433 -10.686  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -16.282   5.158 -10.614  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -15.227   3.273 -12.656  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -16.511   4.356 -12.893  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -14.946   4.943 -12.602  1.00  3.02           H  
ATOM    319  N   ARG A  62     -17.174   0.428  -6.344  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.262  -0.502  -6.082  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.687  -0.459  -4.618  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.860  -0.659  -4.299  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.862  -1.929  -6.463  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.658  -2.134  -7.950  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.309  -3.573  -8.263  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.022  -3.780  -9.679  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.111  -4.960 -10.290  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.517  -6.034  -9.623  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.789  -5.062 -11.571  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.265   0.081  -6.442  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.094  -0.201  -6.693  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.934  -2.173  -5.967  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.631  -2.609  -6.128  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.562  -1.876  -8.469  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.851  -1.498  -8.279  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.442  -3.845  -7.690  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -18.140  -4.201  -7.978  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -16.728  -2.997 -10.200  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.761  -5.966  -8.647  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -17.575  -6.927 -10.090  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -16.470  -4.250 -12.074  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -16.868  -5.945 -12.046  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.734  -0.195  -3.733  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -18.014  -0.182  -2.303  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.534   1.175  -1.844  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.225   1.272  -0.830  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.772  -0.578  -1.508  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.538   0.259  -1.799  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.351  -0.194  -0.988  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.278   0.207   0.189  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.537  -0.963  -1.484  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.824  -0.011  -4.048  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.784  -0.916  -2.122  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.993  -0.492  -0.454  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.539  -1.605  -1.731  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.295   0.156  -2.846  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.736   1.300  -1.583  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.192   2.220  -2.579  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.739   3.529  -2.288  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.678   4.591  -2.107  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.719   5.632  -2.766  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.555   2.104  -3.318  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.386   3.821  -3.101  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.326   3.465  -1.383  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.730   4.341  -1.213  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.682   5.315  -0.937  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.710   5.407  -2.102  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.260   4.396  -2.625  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.905   4.998   0.360  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.292   3.597   0.321  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.813   5.140   1.567  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.490   3.260   1.559  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.728   3.482  -0.743  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.160   6.277  -0.814  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.111   5.724   0.458  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.082   2.868   0.226  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.635   3.523  -0.534  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.666   4.490   1.454  1.00  1.54           H  
ATOM    379 HG22 ILE A  65     -15.266   4.865   2.458  1.00  1.20           H  
ATOM    380 HG23 ILE A  65     -16.142   6.164   1.646  1.00  1.47           H  
ATOM    381 HD11 ILE A  65     -14.117   3.359   2.435  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.127   2.246   1.489  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.652   3.937   1.640  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.394   6.624  -2.507  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.501   6.841  -3.638  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.150   7.339  -3.136  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.315   7.825  -3.902  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.115   7.849  -4.613  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.426   7.857  -5.966  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -12.911   6.834  -6.422  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.414   9.009  -6.619  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.761   7.400  -2.028  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.364   5.896  -4.142  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.156   7.605  -4.764  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -14.041   8.837  -4.187  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.842   9.791  -6.195  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.981   9.037  -7.501  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.950   7.212  -1.830  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.729   7.682  -1.188  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.512   6.867  -1.618  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.638   5.731  -2.082  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.891   7.630   0.318  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.645   6.784  -1.280  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.579   8.714  -1.472  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.030   6.604   0.629  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.008   8.034   0.789  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.753   8.214   0.607  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.334   7.460  -1.447  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.082   6.832  -1.850  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.792   5.612  -0.994  1.00  0.34           C  
ATOM    411  O   GLU A  68      -7.018   5.628   0.216  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.917   7.808  -1.719  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.216   9.196  -2.244  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.738  10.122  -1.164  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -7.958  10.101  -0.899  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -5.939  10.886  -0.588  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.307   8.358  -1.042  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.173   6.531  -2.882  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.651   7.893  -0.676  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.072   7.416  -2.264  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.311   9.609  -2.653  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.960   9.119  -3.022  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.266   4.576  -1.622  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.980   3.326  -0.933  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.598   3.378  -0.300  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.587   3.224  -0.982  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.092   2.137  -1.894  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.469   2.007  -2.529  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.628   0.747  -3.361  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.663   0.226  -3.921  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.856   0.258  -3.459  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.045   4.660  -2.581  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.712   3.211  -0.148  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.365   2.256  -2.683  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.880   1.228  -1.352  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.211   1.993  -1.741  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.639   2.863  -3.164  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.583   0.732  -3.000  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.992  -0.555  -3.984  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.566   3.616   1.004  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.312   3.753   1.728  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.869   2.412   2.305  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.349   1.989   3.353  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.439   4.781   2.870  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -4.008   6.096   2.331  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.087   5.013   3.534  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.250   7.138   3.398  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.411   3.705   1.494  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.562   4.106   1.036  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.115   4.382   3.612  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.314   6.513   1.615  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.949   5.899   1.839  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.388   5.393   2.804  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.197   5.730   4.335  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.718   4.080   3.935  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.309   7.404   3.859  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.692   8.016   2.950  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.918   6.738   4.146  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.959   1.747   1.614  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.450   0.455   2.058  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.682   0.615   3.374  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.347   1.291   3.426  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.531  -0.186   0.992  1.00  0.18           C  
ATOM    464  CG1 VAL A  71      -0.053  -1.559   1.433  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.232  -0.279  -0.356  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.602   2.146   0.785  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.294  -0.199   2.222  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.331   0.444   0.874  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.906  -2.203   1.591  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.578  -1.984   0.667  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.506  -1.469   2.353  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -1.491   0.712  -0.698  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -0.573  -0.749  -1.074  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -2.130  -0.872  -0.255  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.207   0.018   4.438  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.599   0.120   5.760  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.186  -1.138   6.108  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.118  -1.100   6.911  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.662   0.360   6.847  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.772  -0.689   6.734  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.226   1.769   6.729  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.750  -0.672   7.883  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.030  -0.509   4.334  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.075   0.965   5.753  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.185   0.269   7.812  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.328  -0.515   5.827  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.325  -1.672   6.693  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.676   1.896   5.755  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.972   1.924   7.494  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.428   2.486   6.853  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.221   0.298   7.942  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.502  -1.430   7.723  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.223  -0.876   8.803  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.200  -2.251   5.503  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.491  -3.514   5.709  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.820  -4.152   4.372  1.00  0.24           C  
ATOM    497  O   LYS A  73       0.014  -4.100   3.446  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.361  -4.480   6.526  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.309  -5.830   6.735  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.606  -6.831   7.412  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.909  -6.442   8.848  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -1.885  -7.371   9.477  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.971  -2.222   4.896  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.404  -3.315   6.239  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.566  -4.043   7.490  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.289  -4.640   6.010  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.603  -6.225   5.775  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.183  -5.690   7.347  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.534  -6.886   6.861  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.122  -7.794   7.402  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.010  -6.463   9.415  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.317  -5.442   8.859  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.587  -8.359   9.331  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73      -1.948  -7.183  10.501  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73      -2.829  -7.237   9.054  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.990  -4.760   4.271  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.383  -5.434   3.042  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.759  -6.887   3.308  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.644  -7.164   4.115  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.608  -4.792   2.367  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.628  -3.274   2.484  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.627  -5.184   0.908  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.933  -2.673   2.006  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.598  -4.764   5.047  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.551  -5.397   2.351  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.495  -5.195   2.833  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.832  -2.857   1.885  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.488  -2.992   3.516  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.707  -4.870   0.439  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       4.463  -4.707   0.418  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.727  -6.257   0.824  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       5.060  -2.884   0.954  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.920  -1.605   2.163  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.752  -3.111   2.560  1.00  1.11           H  
ATOM    535  N   THR A  75       2.093  -7.803   2.626  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.520  -9.193   2.591  1.00  0.54           C  
ATOM    537  C   THR A  75       2.379  -9.723   1.173  1.00  0.60           C  
ATOM    538  O   THR A  75       1.558  -9.230   0.400  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.720 -10.080   3.579  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.311  -9.855   3.451  1.00  0.79           O  
ATOM    541  CG2 THR A  75       2.138  -9.809   5.012  1.00  0.72           C  
ATOM    542  H   THR A  75       1.289  -7.542   2.135  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.567  -9.226   2.866  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.929 -11.116   3.354  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.129  -9.358   2.642  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.975  -8.766   5.238  1.00  1.23           H  
ATOM    547 HG22 THR A  75       1.551 -10.421   5.679  1.00  1.24           H  
ATOM    548 HG23 THR A  75       3.185 -10.044   5.131  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.198 -10.713   0.828  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.242 -11.241  -0.538  1.00  0.82           C  
ATOM    551  C   ASP A  76       1.952 -11.973  -0.897  1.00  0.90           C  
ATOM    552  O   ASP A  76       1.731 -12.325  -2.058  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.438 -12.182  -0.722  1.00  1.00           C  
ATOM    554  CG  ASP A  76       4.237 -13.532  -0.061  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       4.478 -13.644   1.156  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       3.847 -14.491  -0.758  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.801 -11.094   1.507  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.357 -10.401  -1.208  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.599 -12.342  -1.776  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.317 -11.721  -0.296  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.107 -12.208   0.098  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.186 -12.828  -0.125  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.266 -11.762  -0.305  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.454 -12.066  -0.421  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.528 -13.734   1.048  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -0.725 -15.191   0.659  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -1.756 -15.372  -0.436  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -1.431 -15.338  -1.623  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -3.003 -15.582  -0.045  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.366 -11.969   1.013  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.122 -13.423  -1.018  1.00  1.26           H  
ATOM    572  HB2 GLN A  77       0.280 -13.684   1.757  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.428 -13.373   1.513  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.217 -15.588   0.312  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -1.047 -15.742   1.531  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -3.186 -15.615   0.925  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -3.695 -15.681  -0.733  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.833 -10.512  -0.308  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.734  -9.389  -0.476  1.00  0.78           C  
ATOM    580  C   GLY A  78      -1.474  -8.336   0.577  1.00  0.72           C  
ATOM    581  O   GLY A  78      -1.034  -8.662   1.673  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.124 -10.342  -0.165  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.582  -8.959  -1.459  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.755  -9.734  -0.392  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.731  -7.079   0.272  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.426  -6.017   1.216  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.701  -5.470   1.825  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.773  -5.590   1.243  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.654  -4.888   0.557  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.016  -5.261  -0.746  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       1.158  -5.993  -0.799  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.593  -4.857  -1.920  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.741  -6.312  -2.005  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.023  -5.163  -3.136  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.150  -5.894  -3.172  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.741  -6.196  -4.377  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.157  -6.863  -0.584  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.820  -6.434   1.990  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.321  -4.063   0.375  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.130  -4.565   1.228  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.615  -6.318   0.123  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.508  -4.290  -1.869  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.657  -6.883  -2.029  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.494  -4.831  -4.048  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.989  -7.128  -4.385  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.592  -4.872   2.992  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.757  -4.328   3.659  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.762  -2.816   3.529  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.778  -2.155   3.865  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.807  -4.711   5.153  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.206  -4.508   5.713  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.338  -6.143   5.363  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.705  -4.770   3.403  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.634  -4.726   3.170  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.136  -4.056   5.690  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -5.902  -5.130   5.167  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.221  -4.786   6.757  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.491  -3.470   5.613  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -3.839  -6.794   4.661  1.00  1.10           H  
ATOM    620 HG22 VAL A  80      -2.268  -6.196   5.210  1.00  1.13           H  
ATOM    621 HG23 VAL A  80      -3.567  -6.452   6.372  1.00  1.07           H  
ATOM    622  N   THR A  81      -4.861  -2.273   3.042  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.956  -0.849   2.798  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.907  -0.201   3.796  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.967  -0.738   4.087  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.447  -0.561   1.358  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.711  -1.195   1.125  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.441  -1.051   0.322  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.643  -2.843   2.859  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.972  -0.421   2.917  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.564   0.507   1.243  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.853  -1.890   1.779  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.281  -2.112   0.450  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.827  -0.866  -0.674  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.501  -0.527   0.449  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.512   0.931   4.341  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.397   1.716   5.171  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.896   2.883   4.344  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.275   3.944   4.307  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.672   2.223   6.419  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.567   2.877   7.304  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.602   1.261   4.163  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.234   1.098   5.463  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.223   1.387   6.935  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.901   2.919   6.126  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.475   2.717   7.015  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.005   2.679   3.661  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.500   3.687   2.758  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.908   4.103   3.145  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.621   3.362   3.827  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.422   3.196   1.297  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.506   2.257   0.873  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.957   2.138  -0.438  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.272   1.422   1.612  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.969   1.257  -0.441  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.179   0.830   0.771  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.509   1.845   3.785  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.864   4.540   2.865  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.460   4.052   0.641  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.479   2.690   1.156  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.611   2.625  -1.217  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.184   1.239   2.669  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.521   0.936  -1.316  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.292   5.296   2.731  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.596   5.812   3.078  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.726   6.051   4.562  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.326   7.095   5.068  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.680   5.837   2.189  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.759   6.742   2.554  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.347   5.097   2.774  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.279   5.073   5.254  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.495   5.170   6.687  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.027   3.901   7.394  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.887   3.873   8.617  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.984   5.411   6.953  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.343   5.416   8.427  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.116   6.449   9.098  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.837   4.382   8.929  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.547   4.255   4.787  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.925   6.010   7.059  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.262   6.367   6.536  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.555   4.634   6.463  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.741   2.862   6.621  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.562   1.532   7.188  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.312   0.837   6.685  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.529   1.394   5.914  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.789   0.666   6.882  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.142   0.573   5.424  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.412   0.844   4.927  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.388   0.193   4.348  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.393   0.618   3.604  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.208   0.222   3.233  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.623   2.994   5.655  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.476   1.639   8.253  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.605  -0.338   7.238  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.642   1.072   7.406  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.187   1.146   5.451  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.323  -0.009   4.350  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.218   0.797   2.930  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.132  -0.385   7.162  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -9.079  -1.250   6.680  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.665  -2.202   5.661  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.675  -2.859   5.920  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.455  -2.045   7.831  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.978  -1.179   8.968  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.327   0.008   8.710  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -8.181  -1.546  10.292  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.885   0.817   9.725  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.741  -0.741  11.326  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -7.092   0.442  11.038  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.652   1.251  12.065  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.742  -0.720   7.859  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.323  -0.639   6.209  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -9.186  -2.730   8.223  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.608  -2.603   7.459  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.168   0.299   7.687  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.688  -2.474  10.510  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.383   1.740   9.486  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.904  -1.039  12.350  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.208   0.704  12.737  1.00  0.73           H  
ATOM    721  N   HIS A  88      -9.031  -2.282   4.517  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.513  -3.109   3.441  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.365  -3.974   2.948  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.274  -3.469   2.674  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.071  -2.226   2.312  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.169  -2.882   1.533  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.318  -2.229   1.167  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.266  -4.163   1.087  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.084  -3.083   0.542  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.489  -4.286   0.459  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.199  -1.767   4.388  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.299  -3.743   3.826  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.465  -1.315   2.737  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.272  -1.983   1.625  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.521  -4.942   1.189  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.065  -2.851   0.155  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.718  -4.988  -0.193  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.593  -5.271   2.855  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.537  -6.186   2.465  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.475  -6.247   0.951  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.490  -6.413   0.287  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.780  -7.579   3.054  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.533  -8.431   3.160  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.345  -8.045   2.556  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.542  -9.622   3.874  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.210  -8.812   2.654  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.405 -10.399   3.978  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.241  -9.991   3.366  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.106 -10.767   3.465  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.490  -5.618   3.041  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.603  -5.796   2.841  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.193  -7.474   4.045  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.489  -8.105   2.430  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.318  -7.123   1.994  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.457  -9.939   4.352  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.303  -8.482   2.178  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.434 -11.322   4.538  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.335 -10.199   3.589  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.280  -6.114   0.418  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.090  -5.916  -1.000  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.095  -6.927  -1.553  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.278  -7.472  -0.818  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.630  -4.475  -1.194  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.446  -4.005  -2.614  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -6.525  -3.524  -3.334  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -4.195  -4.000  -3.218  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -6.372  -3.058  -4.618  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -4.030  -3.527  -4.507  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -5.124  -3.059  -5.203  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.970  -2.583  -6.484  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.486  -6.150   1.000  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.039  -6.052  -1.483  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.378  -3.838  -0.757  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -4.696  -4.333  -0.669  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.503  -3.522  -2.875  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -3.343  -4.372  -2.669  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -7.228  -2.689  -5.154  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -3.052  -3.531  -4.963  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -5.440  -1.749  -6.568  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.190  -7.200  -2.839  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.355  -8.217  -3.470  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.732  -7.666  -4.747  1.00  0.49           C  
ATOM    783  O   ASN A  91      -3.921  -6.496  -5.072  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.194  -9.462  -3.778  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.355 -10.716  -3.958  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -3.941 -11.051  -5.068  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.096 -11.415  -2.868  1.00  2.04           N  
ATOM    788  H   ASN A  91      -5.833  -6.697  -3.386  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.568  -8.480  -2.778  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.882  -9.629  -2.964  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.755  -9.293  -4.685  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.450 -11.093  -2.013  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.555 -12.235  -2.959  1.00  2.40           H  
ATOM    794  N   GLY A  92      -3.005  -8.501  -5.472  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.334  -8.048  -6.674  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.107  -7.237  -6.339  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.524  -7.422  -5.275  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.916  -9.436  -5.185  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -2.043  -8.906  -7.262  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.014  -7.438  -7.250  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.698  -6.361  -7.245  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.400  -5.444  -6.985  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.133  -4.076  -6.617  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.235  -3.702  -7.014  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.293  -5.340  -8.214  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.886  -6.661  -8.589  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.778  -7.164  -7.481  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.471  -8.441  -7.879  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.909  -9.220  -6.693  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.136  -6.338  -8.127  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.982  -5.835  -6.161  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.717  -4.974  -9.048  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.103  -4.658  -8.008  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.085  -7.364  -8.739  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.455  -6.553  -9.493  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.524  -6.409  -7.266  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.179  -7.346  -6.601  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       2.792  -9.040  -8.468  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.329  -8.177  -8.470  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.079  -9.500  -6.125  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       4.417 -10.080  -6.991  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       4.539  -8.648  -6.100  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.650  -3.340  -5.849  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.285  -1.980  -5.485  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.313  -1.112  -6.735  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.332  -1.057  -7.425  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.244  -1.374  -4.436  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.663  -0.089  -3.870  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.549  -2.361  -3.319  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.494  -3.721  -5.528  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.718  -1.991  -5.079  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.173  -1.129  -4.931  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.293  -0.298  -3.414  1.00  1.01           H  
ATOM    834 HG12 VAL A  94       1.336   0.317  -3.132  1.00  1.08           H  
ATOM    835 HG13 VAL A  94       0.528   0.627  -4.669  1.00  1.09           H  
ATOM    836 HG21 VAL A  94       2.034  -3.232  -3.733  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.202  -1.896  -2.595  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.628  -2.658  -2.834  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.796  -0.437  -7.060  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.879   0.363  -8.270  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.029   1.574  -8.213  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.362   2.046  -7.124  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.336   0.800  -8.348  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.871   0.655  -6.971  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.039  -0.393  -6.274  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.634  -0.219  -9.143  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.379   1.823  -8.678  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.861   0.178  -9.042  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.791   1.595  -6.466  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.901   0.349  -7.009  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.837  -0.096  -5.256  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.540  -1.347  -6.295  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.422   2.067  -9.370  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.393   3.148  -9.456  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.984   4.315  -8.558  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.794   4.828  -7.783  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.522   3.614 -10.912  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.849   4.269 -11.237  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.414   5.201 -10.384  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.535   3.948 -12.402  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.619   5.797 -10.672  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.746   4.541 -12.702  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.286   5.466 -11.833  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.492   6.061 -12.126  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.042   1.694 -10.199  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.347   2.768  -9.118  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.408   2.761 -11.565  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.738   4.328 -11.123  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.893   5.463  -9.473  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.108   3.224 -13.080  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.038   6.515  -9.979  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.265   4.280 -13.612  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.049   6.065 -11.333  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.284   4.693  -8.621  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.749   5.885  -7.919  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.394   5.560  -6.571  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.131   6.381  -6.021  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.721   6.694  -8.787  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.872   5.871  -9.334  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.798   5.556  -8.555  1.00  1.07           O  
ATOM    881  OD2 ASP A  97      -2.855   5.518 -10.527  1.00  1.82           O  
ATOM    882  H   ASP A  97      -0.926   4.148  -9.133  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.124   6.496  -7.734  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.135   7.497  -8.196  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.179   7.116  -9.622  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.116   4.375  -6.035  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.570   4.027  -4.690  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.824   4.847  -3.650  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.186   5.476  -3.958  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.367   2.550  -4.411  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.594   3.722  -6.548  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.624   4.244  -4.619  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.343   2.282  -4.625  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.583   2.346  -3.373  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -2.027   1.969  -5.034  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.338   4.854  -2.429  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.708   5.562  -1.329  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.226   4.565  -0.274  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.872   3.546  -0.040  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.705   6.548  -0.697  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.326   7.422  -1.786  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.032   7.408   0.361  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.335   8.289  -2.530  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.180   4.382  -2.260  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.136   6.122  -1.718  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.485   5.979  -0.218  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.817   6.788  -2.509  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.051   8.064  -1.336  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.231   7.973  -0.091  1.00  1.03           H  
ATOM    910 HG22 ILE A  99      -1.756   8.087   0.787  1.00  0.99           H  
ATOM    911 HG23 ILE A  99      -0.632   6.774   1.139  1.00  1.09           H  
ATOM    912 HD11 ILE A  99      -0.590   7.663  -2.996  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.854   8.855  -3.290  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.858   8.966  -1.838  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.912   4.842   0.339  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.479   3.961   1.351  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.554   4.660   2.707  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.686   5.882   2.786  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.899   3.510   0.950  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.892   2.864  -0.437  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.465   2.545   1.983  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.251   1.493  -0.477  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.399   5.663   0.097  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.850   3.087   1.431  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.534   4.384   0.928  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.346   3.501  -1.117  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.909   2.766  -0.783  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.427   3.002   2.963  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       2.878   1.639   1.988  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.488   2.309   1.734  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.248   1.552  -0.082  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.218   1.141  -1.497  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       2.835   0.809   0.124  1.00  1.09           H  
ATOM    934  N   SER A 101       1.456   3.877   3.770  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.675   4.371   5.116  1.00  0.20           C  
ATOM    936  C   SER A 101       3.163   4.595   5.358  1.00  0.20           C  
ATOM    937  O   SER A 101       4.007   3.820   4.903  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.135   3.365   6.131  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.538   3.695   7.451  1.00  0.89           O  
ATOM    940  H   SER A 101       1.230   2.928   3.642  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.150   5.308   5.224  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.057   3.365   6.091  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.507   2.381   5.886  1.00  0.65           H  
ATOM    944  HG  SER A 101       0.895   3.345   8.081  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.471   5.659   6.093  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.842   6.003   6.439  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.492   4.883   7.239  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.716   4.776   7.292  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.866   7.279   7.272  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.310   7.070   8.670  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.812   8.092   9.664  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.011   8.434   9.620  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       4.007   8.560  10.493  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.744   6.241   6.410  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.396   6.160   5.526  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.884   7.633   7.346  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.267   8.029   6.777  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.232   7.122   8.627  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       4.598   6.094   9.010  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.657   4.073   7.878  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.120   2.940   8.666  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.880   1.943   7.808  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.711   1.182   8.303  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.939   2.233   9.307  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.242   3.035  10.378  1.00  0.67           C  
ATOM    966  CD  GLU A 103       2.086   2.271  10.979  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       2.309   1.496  11.931  1.00  1.48           O  
ATOM    968  OE2 GLU A 103       0.945   2.448  10.506  1.00  1.42           O  
ATOM    969  H   GLU A 103       3.690   4.251   7.822  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.768   3.311   9.438  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.223   2.009   8.546  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.285   1.309   9.748  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.952   3.256  11.152  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.869   3.959   9.954  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.584   1.947   6.523  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.170   0.987   5.608  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.363   1.574   4.873  1.00  0.27           C  
ATOM    978  O   LEU A 104       7.920   0.936   3.983  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.116   0.503   4.618  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.991  -0.311   5.243  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.919  -0.620   4.214  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.547  -1.591   5.837  1.00  0.30           C  
ATOM    983  H   LEU A 104       4.951   2.616   6.178  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.508   0.144   6.193  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.685   1.362   4.132  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.602  -0.108   3.873  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.538   0.260   6.039  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.378  -1.042   3.333  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.220  -1.336   4.629  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.396   0.287   3.952  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.244  -1.346   6.624  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.739  -2.183   6.239  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.055  -2.150   5.066  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.761   2.784   5.243  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.925   3.397   4.647  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.169   2.589   4.948  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.334   2.041   6.042  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.086   4.830   5.129  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.169   5.831   4.445  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.452   7.234   4.940  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.365   5.751   2.945  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.268   3.272   5.933  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.779   3.406   3.577  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.896   4.860   6.192  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.100   5.131   4.950  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.139   5.591   4.667  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.456   7.516   4.655  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105       7.746   7.920   4.497  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       8.358   7.262   6.015  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       9.410   5.892   2.718  1.00  1.59           H  
ATOM   1011 HD22 LEU A 105       8.047   4.781   2.594  1.00  1.69           H  
ATOM   1012 HD23 LEU A 105       7.782   6.520   2.462  1.00  1.72           H  
ATOM   1013  N   MET A 106      11.037   2.529   3.957  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.213   1.690   4.006  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.208   2.149   5.065  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.329   3.334   5.378  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.884   1.641   2.627  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.279   1.028   2.649  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.298  -0.606   3.416  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.686  -1.628   2.019  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.875   3.070   3.156  1.00  0.42           H  
ATOM   1022  HA  MET A 106      11.887   0.691   4.257  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.269   1.048   1.964  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.956   2.646   2.240  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.638   0.942   1.634  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.938   1.681   3.212  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.002  -1.409   1.212  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      15.701  -1.428   1.700  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      14.594  -2.667   2.298  1.00  1.09           H  
ATOM   1030  N   LYS A 107      13.911   1.159   5.581  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.986   1.323   6.529  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.157   2.050   5.882  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.196   2.217   4.665  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      15.437  -0.037   7.066  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.306  -0.856   7.669  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.809  -2.151   8.285  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.694  -1.894   9.492  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      14.968  -1.183  10.579  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.704   0.250   5.283  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.614   1.919   7.349  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      15.873  -0.604   6.258  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      16.185   0.121   7.829  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.823  -0.272   8.436  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      13.593  -1.090   6.891  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      13.961  -2.744   8.593  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      15.376  -2.693   7.542  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      16.048  -2.841   9.871  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      16.538  -1.294   9.182  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      14.130  -1.731  10.872  1.00  5.97           H  
ATOM   1050  HZ2 LYS A 107      15.593  -1.058  11.407  1.00  6.07           H  
ATOM   1051  HZ3 LYS A 107      14.653  -0.245  10.253  1.00  5.55           H  
ATOM   1052  N   ASP A 108      17.071   2.483   6.729  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.155   3.407   6.445  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.633   3.458   4.993  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.723   2.442   4.299  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      19.313   2.941   7.297  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.992   2.950   8.779  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      18.166   2.124   9.219  1.00  2.80           O  
ATOM   1059  OD2 ASP A 108      19.563   3.787   9.513  1.00  3.03           O  
ATOM   1060  H   ASP A 108      17.041   2.137   7.636  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.866   4.392   6.767  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      19.574   1.927   6.999  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      20.141   3.582   7.125  1.00  2.20           H  
ATOM   1064  N   PRO A 109      19.022   4.677   4.557  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      19.469   4.961   3.188  1.00  2.23           C  
ATOM   1066  C   PRO A 109      20.791   4.281   2.861  1.00  2.02           C  
ATOM   1067  O   PRO A 109      21.303   4.389   1.746  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      19.624   6.480   3.160  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      19.862   6.861   4.576  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      19.074   5.884   5.401  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      18.730   4.663   2.462  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      20.459   6.744   2.531  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      18.721   6.930   2.777  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      20.914   6.783   4.807  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      19.510   7.867   4.750  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.583   5.680   6.332  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      18.087   6.259   5.588  1.00  2.46           H  
ATOM   1078  N   ASN A 110      21.353   3.604   3.853  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.494   2.728   3.621  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.043   1.550   2.768  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.848   0.878   2.120  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.089   2.238   4.947  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.246   1.275   4.751  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.067   0.053   4.768  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.437   1.816   4.550  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.997   3.713   4.767  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.242   3.290   3.079  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.445   3.088   5.509  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.318   1.736   5.514  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      25.504   2.799   4.538  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.206   1.217   4.412  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.739   1.314   2.767  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.140   0.390   1.827  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.944   1.090   0.493  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.459   2.222   0.440  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.783  -0.123   2.323  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.133  -1.059   1.325  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.410  -2.424   1.306  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.258  -0.557   0.374  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.828  -3.254   0.365  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.679  -1.377  -0.571  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.966  -2.723  -0.574  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.400  -3.532  -1.533  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.166   1.785   3.412  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.815  -0.443   1.692  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.900  -0.638   3.265  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.122   0.719   2.462  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.082  -2.841   2.046  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.042   0.501   0.375  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.053  -4.311   0.362  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.994  -0.965  -1.295  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.354  -4.445  -1.207  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.313   0.417  -0.578  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.099   0.934  -1.915  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.065   0.087  -2.634  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.084  -1.140  -2.530  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.413   0.948  -2.683  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.396   1.989  -2.188  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.688   1.999  -2.980  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.710   1.664  -4.164  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.774   2.390  -2.335  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.737  -0.462  -0.470  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.724   1.938  -1.828  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.870  -0.019  -2.583  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.211   1.139  -3.720  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.938   2.964  -2.262  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.625   1.778  -1.159  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      24.688   2.643  -1.387  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.625   2.425  -2.830  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.166   0.754  -3.351  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.039   0.104  -4.002  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.501  -1.027  -4.915  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.085  -0.790  -5.977  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.242   1.144  -4.787  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.063   0.600  -5.593  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.961   0.116  -4.668  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.536   1.659  -6.541  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.274   1.729  -3.465  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.406  -0.309  -3.231  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.863   1.871  -4.082  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.913   1.649  -5.463  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.395  -0.239  -6.184  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.657   0.927  -4.018  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.114  -0.207  -5.256  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.328  -0.708  -4.071  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.340   1.996  -7.177  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      13.745   1.241  -7.145  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      14.155   2.493  -5.971  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.234  -2.252  -4.486  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.689  -3.436  -5.196  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.702  -3.815  -6.281  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.520  -4.018  -6.008  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      17.830  -4.609  -4.230  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.080  -5.433  -4.443  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.329  -4.575  -4.347  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.592  -5.418  -4.345  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.614  -6.396  -3.225  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.710  -2.365  -3.663  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.650  -3.222  -5.641  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.837  -4.238  -3.228  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      16.979  -5.259  -4.352  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.126  -6.205  -3.690  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.036  -5.881  -5.419  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.356  -3.910  -5.200  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.287  -3.995  -3.439  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.650  -5.957  -5.279  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.446  -4.762  -4.256  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.426  -5.913  -2.320  1.00  2.58           H  
ATOM   1169  HZ2 LYS A 114      20.886  -7.128  -3.374  1.00  2.57           H  
ATOM   1170  HZ3 LYS A 114      22.545  -6.858  -3.174  1.00  2.41           H  
ATOM   1171  N   ASP A 115      17.200  -3.932  -7.505  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.379  -4.342  -8.641  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.763  -5.709  -8.387  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.687  -6.024  -8.897  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.208  -4.402  -9.927  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.741  -3.053 -10.362  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.005  -2.297 -11.030  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.912  -2.750 -10.056  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.154  -3.736  -7.649  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.590  -3.618  -8.763  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.049  -5.060  -9.768  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.594  -4.799 -10.723  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.457  -6.516  -7.595  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.007  -7.860  -7.280  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.002  -7.855  -6.125  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.183  -8.767  -6.009  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.210  -8.738  -6.930  1.00  0.54           C  
ATOM   1188  OG  SER A 116      16.866 -10.112  -6.926  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.315  -6.203  -7.230  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.526  -8.261  -8.158  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      17.992  -8.580  -7.658  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.575  -8.468  -5.949  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.392 -10.572  -7.599  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.044  -6.823  -5.280  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.128  -6.755  -4.141  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.824  -6.096  -4.554  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.781  -6.301  -3.931  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.747  -6.000  -2.961  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.815  -6.804  -2.243  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.847  -8.041  -2.401  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.632  -6.202  -1.513  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.683  -6.088  -5.434  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.916  -7.769  -3.833  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.194  -5.086  -3.321  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.968  -5.757  -2.252  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.902  -5.302  -5.612  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.737  -4.652  -6.190  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.709  -5.676  -6.645  1.00  0.26           C  
ATOM   1209  O   ILE A 118      10.972  -6.476  -7.546  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.141  -3.781  -7.396  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.028  -2.627  -6.938  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      10.907  -3.256  -8.121  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.805  -1.980  -8.061  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.781  -5.139  -6.014  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.295  -4.016  -5.440  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.696  -4.399  -8.085  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.413  -1.867  -6.481  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.737  -2.995  -6.211  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.315  -2.664  -7.440  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.215  -2.643  -8.956  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.320  -4.087  -8.481  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.119  -1.610  -8.808  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.391  -1.162  -7.669  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.462  -2.712  -8.504  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.550  -5.661  -6.011  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.455  -6.507  -6.428  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.588  -5.755  -7.439  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.195  -6.305  -8.470  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.614  -6.975  -5.225  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.518  -7.903  -5.691  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.496  -7.658  -4.190  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.429  -5.072  -5.239  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.876  -7.378  -6.911  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.156  -6.113  -4.759  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.958  -8.771  -6.155  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       5.920  -8.207  -4.846  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       5.895  -7.388  -6.407  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.241  -6.959  -3.843  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.885  -7.987  -3.349  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       8.981  -8.512  -4.637  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.309  -4.490  -7.139  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.675  -3.584  -8.101  1.00  0.24           C  
ATOM   1243  C   ASN A 120       6.956  -2.134  -7.728  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.342  -1.837  -6.599  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.173  -3.835  -8.233  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.396  -3.381  -7.037  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.153  -4.142  -6.104  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.993  -2.133  -7.067  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.531  -4.155  -6.240  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.116  -3.764  -9.048  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.804  -3.299  -9.095  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.005  -4.887  -8.376  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.209  -1.590  -7.852  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.529  -1.796  -6.301  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.783  -1.237  -8.686  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.073   0.177  -8.474  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.789   0.971  -8.319  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.776   0.674  -8.955  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.903   0.749  -9.634  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       7.967   2.277  -9.658  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.474   2.837 -10.970  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.058   2.341 -12.039  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.292   3.783 -10.942  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.428  -1.527  -9.556  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.643   0.261  -7.562  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.914   0.376  -9.546  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.482   0.411 -10.568  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       6.989   2.664  -9.481  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.614   2.614  -8.870  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.845   1.969  -7.460  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.753   2.897  -7.278  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.271   4.310  -7.466  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.426   4.500  -7.843  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.071   2.740  -5.911  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.099   2.823  -4.782  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.317   1.422  -5.867  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.532   2.494  -3.420  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.665   2.101  -6.938  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.021   2.695  -8.045  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.353   3.539  -5.803  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.901   2.132  -4.983  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.497   3.826  -4.741  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.011   0.604  -6.002  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       2.820   1.321  -4.914  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.584   1.405  -6.661  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.046   1.531  -3.460  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.330   2.464  -2.690  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       3.811   3.248  -3.142  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.429   5.293  -7.250  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.790   6.659  -7.572  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.846   7.197  -6.626  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.610   7.359  -5.429  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.562   7.551  -7.564  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.688   8.706  -8.523  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.423   9.529  -8.583  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.516  10.567  -9.681  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       2.580   9.940 -11.028  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.544   5.098  -6.867  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.207   6.658  -8.567  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.701   6.965  -7.838  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.421   7.949  -6.576  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.502   9.339  -8.204  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       3.900   8.314  -9.502  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.585   8.876  -8.781  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.285  10.024  -7.638  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       1.652  11.214  -9.631  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       3.412  11.145  -9.525  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       1.780   9.281 -11.156  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123       2.532  10.672 -11.769  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123       3.472   9.413 -11.139  1.00  2.67           H  
ATOM   1311  N   GLY A 124       7.017   7.452  -7.188  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.132   7.988  -6.435  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.847   6.933  -5.613  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.076   6.937  -5.508  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.130   7.264  -8.144  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.834   8.425  -7.129  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.768   8.759  -5.773  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.080   6.015  -5.056  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.636   4.987  -4.211  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.555   3.617  -4.839  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.944   3.434  -5.887  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.114   6.037  -5.225  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.680   5.215  -3.999  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.089   4.973  -3.280  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.184   2.654  -4.205  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.132   1.284  -4.657  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.673   0.394  -3.527  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.315   0.343  -2.483  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.512   0.829  -5.125  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.814   1.134  -6.570  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.972   2.437  -7.017  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      10.932   0.106  -7.490  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.240   2.703  -8.343  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.205   0.362  -8.817  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.359   1.659  -9.241  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.631   1.916 -10.567  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.708   2.871  -3.403  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.433   1.218  -5.476  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.260   1.318  -4.524  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.594  -0.239  -4.988  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.896   3.251  -6.308  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.810  -0.913  -7.153  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.344   3.723  -8.675  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.299  -0.456  -9.517  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      12.340   2.568 -10.627  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.577  -0.307  -3.721  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.171  -1.290  -2.745  1.00  0.20           C  
ATOM   1348  C   VAL A 127       7.982  -2.554  -2.992  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.848  -3.229  -4.017  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.647  -1.554  -2.764  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.155  -1.836  -4.167  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.281  -2.689  -1.822  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.052  -0.180  -4.538  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.436  -0.902  -1.769  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.153  -0.660  -2.415  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.670  -2.698  -4.564  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.093  -2.031  -4.142  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.347  -0.979  -4.797  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.575  -2.429  -0.815  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.216  -2.856  -1.855  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.797  -3.589  -2.125  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.856  -2.837  -2.054  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.924  -3.784  -2.265  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.978  -4.810  -1.158  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.618  -4.526  -0.017  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.281  -3.050  -2.334  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.468  -2.160  -1.097  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.366  -2.216  -3.603  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.805  -1.454  -1.041  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.775  -2.396  -1.176  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.757  -4.282  -3.208  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.068  -3.789  -2.362  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.698  -1.403  -1.091  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.374  -2.765  -0.208  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.130  -2.835  -4.454  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.661  -1.394  -3.545  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.366  -1.824  -3.708  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.919  -0.827  -1.913  1.00  1.07           H  
ATOM   1379 HD12 ILE A 128      12.851  -0.846  -0.148  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.597  -2.188  -1.015  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.425  -5.999  -1.491  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.631  -7.021  -0.490  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.118  -7.260  -0.317  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.755  -7.908  -1.147  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.928  -8.323  -0.870  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.081  -9.403   0.188  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.291 -10.652  -0.147  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.438 -11.684   0.955  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.676 -12.930   0.675  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.644  -6.187  -2.433  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.225  -6.658   0.444  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.875  -8.127  -1.012  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.347  -8.691  -1.795  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.126  -9.665   0.264  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.740  -9.014   1.135  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.248 -10.393  -0.252  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.659 -11.068  -1.073  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.484 -11.931   1.060  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.078 -11.252   1.877  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       9.008 -13.363  -0.217  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.817 -13.613   1.449  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.663 -12.723   0.592  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.665  -6.742   0.768  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.079  -6.847   1.019  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.331  -7.589   2.322  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.639  -7.370   3.322  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.769  -5.458   1.038  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.908  -4.428   0.333  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.109  -4.988   2.446  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.098  -6.286   1.422  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.504  -7.417   0.214  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.688  -5.546   0.485  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.631  -4.795  -0.643  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      13.018  -4.247   0.921  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      14.465  -3.504   0.226  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.636  -5.772   2.975  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.734  -4.108   2.387  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.196  -4.746   2.972  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.281  -8.510   2.278  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.741  -9.222   3.464  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.596 -10.003   4.121  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.602 -10.264   5.323  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.384  -8.227   4.442  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      17.170  -8.905   5.551  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      18.187  -9.565   5.245  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.793  -8.762   6.734  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.688  -8.727   1.407  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.492  -9.927   3.144  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      17.058  -7.584   3.890  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.609  -7.619   4.887  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.611 -10.378   3.313  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.494 -11.161   3.812  1.00  0.40           C  
ATOM   1433  C   GLY A 132      11.350 -10.303   4.314  1.00  0.40           C  
ATOM   1434  O   GLY A 132      10.336 -10.819   4.785  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.646 -10.121   2.365  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      12.130 -11.794   3.016  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.843 -11.786   4.621  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.509  -8.994   4.208  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.511  -8.053   4.689  1.00  0.29           C  
ATOM   1440  C   LYS A 133      10.083  -7.118   3.581  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.733  -7.032   2.548  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      11.079  -7.250   5.860  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      11.268  -8.068   7.123  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      12.441  -7.570   7.949  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.757  -7.826   7.236  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      14.921  -7.272   7.975  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.324  -8.643   3.785  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.650  -8.612   5.018  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      12.037  -6.846   5.571  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.406  -6.434   6.082  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      10.373  -7.996   7.715  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.441  -9.095   6.848  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      12.331  -6.509   8.117  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      12.447  -8.091   8.895  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.889  -8.892   7.127  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.713  -7.371   6.257  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      14.835  -7.477   8.994  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      15.805  -7.701   7.620  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      14.977  -6.240   7.844  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.989  -6.422   3.796  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.460  -5.526   2.787  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.583  -4.080   3.214  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.322  -3.732   4.366  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       7.008  -5.850   2.506  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.759  -6.322   1.101  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.593  -5.420   0.060  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.661  -7.668   0.828  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.332  -5.856  -1.221  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.392  -8.113  -0.455  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.226  -7.204  -1.469  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.935  -7.643  -2.731  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.527  -6.508   4.656  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       9.031  -5.671   1.882  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.683  -6.630   3.179  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.410  -4.969   2.670  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.677  -4.363   0.262  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.792  -8.368   1.639  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.201  -5.141  -2.019  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.328  -9.166  -0.666  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.279  -8.353  -2.687  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.983  -3.247   2.274  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.168  -1.832   2.525  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.717  -1.038   1.327  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.432  -1.594   0.271  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.643  -1.516   2.781  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.293  -2.373   3.820  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.254  -2.013   5.153  1.00  0.28           C  
ATOM   1488  CD2 TYR A 135      11.959  -3.534   3.466  1.00  0.22           C  
ATOM   1489  CE1 TYR A 135      11.860  -2.789   6.109  1.00  0.32           C  
ATOM   1490  CE2 TYR A 135      12.563  -4.311   4.407  1.00  0.26           C  
ATOM   1491  CZ  TYR A 135      12.517  -3.940   5.733  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.133  -4.713   6.685  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.154  -3.596   1.369  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.576  -1.549   3.383  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.197  -1.644   1.863  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.732  -0.494   3.107  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      10.737  -1.110   5.440  1.00  0.31           H  
ATOM   1498  HD2 TYR A 135      12.004  -3.829   2.430  1.00  0.22           H  
ATOM   1499  HE1 TYR A 135      11.820  -2.493   7.142  1.00  0.39           H  
ATOM   1500  HE2 TYR A 135      13.069  -5.205   4.097  1.00  0.28           H  
ATOM   1501  HH  TYR A 135      12.572  -4.751   7.481  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.647   0.259   1.502  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.427   1.157   0.403  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.579   2.142   0.324  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.778   2.977   1.210  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.073   1.882   0.522  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.926   2.943  -0.561  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.945   0.863   0.429  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.733   0.626   2.411  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.418   0.567  -0.506  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.021   2.364   1.486  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.977   2.475  -1.533  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       5.973   3.440  -0.450  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.722   3.666  -0.467  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       6.135   0.051   1.123  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       5.003   1.338   0.674  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.898   0.475  -0.579  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.352   2.001  -0.733  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.523   2.816  -0.962  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.130   4.151  -1.510  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.791   4.276  -2.674  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.466   2.122  -1.948  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.482   3.066  -2.530  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.444   3.612  -1.724  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.460   3.429  -3.870  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.370   4.499  -2.213  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.387   4.317  -4.378  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.342   4.852  -3.542  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.267   5.744  -4.036  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.118   1.308  -1.395  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.032   2.978  -0.025  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.995   1.329  -1.441  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.889   1.706  -2.761  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.457   3.333  -0.690  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.707   3.005  -4.517  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.109   4.909  -1.556  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.357   4.588  -5.421  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.127   5.580  -3.616  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.185   5.146  -0.669  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.873   6.471  -1.098  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.127   7.188  -1.545  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.141   7.201  -0.844  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.196   7.221   0.022  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.135   8.202  -0.448  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.068   7.475  -1.254  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.518   8.924   0.731  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.425   4.985   0.269  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.196   6.399  -1.934  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.747   6.496   0.678  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.947   7.769   0.572  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.596   8.933  -1.089  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.555   6.769  -0.616  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       7.358   8.191  -1.640  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       8.532   6.946  -2.074  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138       9.299   9.356   1.331  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.866   9.704   0.371  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.951   8.223   1.326  1.00  1.31           H  
ATOM   1558  N   LYS A 139      12.055   7.753  -2.730  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.148   8.530  -3.270  1.00  0.54           C  
ATOM   1560  C   LYS A 139      13.152   9.916  -2.632  1.00  0.64           C  
ATOM   1561  O   LYS A 139      14.197  10.557  -2.510  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      13.036   8.643  -4.789  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.234   7.343  -5.546  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.505   7.625  -7.015  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.418   6.372  -7.864  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      12.025   5.868  -7.967  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.228   7.661  -3.254  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.071   8.030  -3.025  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.048   9.003  -5.034  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.769   9.351  -5.134  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.070   6.801  -5.125  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.336   6.747  -5.463  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.777   8.336  -7.373  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      14.496   8.046  -7.111  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      13.784   6.598  -8.854  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      14.038   5.607  -7.419  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      11.386   6.635  -8.280  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      11.979   5.096  -8.667  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      11.698   5.515  -7.049  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.975  10.364  -2.202  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.835  11.656  -1.548  1.00  0.78           C  
ATOM   1582  C   ASP A 140      11.025  11.505  -0.269  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.806  11.664  -0.268  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      11.166  12.672  -2.476  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      11.055  14.045  -1.840  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      12.088  14.723  -1.681  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       9.929  14.458  -1.495  1.00  1.58           O  
ATOM   1588  H   ASP A 140      11.171   9.806  -2.328  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.824  12.008  -1.294  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.746  12.760  -3.383  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      10.171  12.325  -2.720  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.713  11.190   0.817  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.064  10.974   2.105  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.727  12.299   2.778  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.049  12.337   3.806  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.954  10.136   3.008  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.691  11.099   0.753  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.150  10.427   1.931  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.214   9.216   2.506  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      12.854  10.688   3.237  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      11.428   9.911   3.923  1.00  1.53           H  
ATOM   1602  N   ALA A 142      11.196  13.382   2.181  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.071  14.697   2.784  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.695  15.314   2.559  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.094  15.849   3.488  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.145  15.622   2.237  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.638  13.292   1.312  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.236  14.589   3.844  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.988  15.768   1.179  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      12.090  16.575   2.744  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      13.117  15.182   2.401  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.187  15.237   1.334  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.993  16.002   0.976  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.788  15.101   0.737  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.753  15.570   0.256  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.250  16.835  -0.280  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.545  17.585  -0.265  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.686  17.123  -0.886  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.880  18.769   0.298  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.662  17.989  -0.711  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.201  18.996   0.004  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.615  14.661   0.661  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.771  16.668   1.795  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.254  16.180  -1.138  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.451  17.554  -0.390  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.772  16.266  -1.373  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.234  19.408   0.880  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.671  17.891  -1.087  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.738  19.762   0.322  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.929  13.824   1.090  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.896  12.814   0.858  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.686  12.544  -0.617  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.309  13.420  -1.397  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.584  13.199   1.510  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.752  13.549   1.534  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.232  11.895   1.312  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.277  14.169   1.147  1.00  1.30           H  
ATOM   1638  HB2 ALA A 144       3.831  12.462   1.261  1.00  1.39           H  
ATOM   1639  HB3 ALA A 144       4.716  13.238   2.580  1.00  1.37           H  
ATOM   1640  N   ASP A 145       5.931  11.309  -0.984  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.728  10.858  -2.339  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.750   9.696  -2.319  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.119   8.587  -2.655  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.057  10.429  -2.960  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.169  10.793  -4.427  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.133  10.877  -5.117  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.305  11.000  -4.902  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.262  10.672  -0.318  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.306  11.672  -2.909  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.864  10.909  -2.429  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.160   9.358  -2.867  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.521   9.988  -1.867  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.422   9.007  -1.694  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.539   8.309  -0.344  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.981   7.250  -0.107  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.295   8.003  -2.883  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.871   6.593  -2.670  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.215   5.712  -2.127  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       4.073   6.350  -3.151  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.347  10.919  -1.590  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.504   9.589  -1.661  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.255   7.888  -3.113  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.784   8.433  -3.742  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.548   7.080  -3.611  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.436   5.455  -3.039  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.203   8.970   0.583  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.332   8.441   1.926  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.477   9.234   2.907  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.574  10.458   2.988  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.801   8.439   2.393  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.645   7.574   1.456  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.913   7.946   3.826  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.165   6.142   1.343  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.605   9.833   0.362  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.983   7.418   1.912  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.166   9.452   2.364  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.630   8.007   0.466  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.663   7.555   1.817  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.536   6.937   3.890  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.948   7.964   4.134  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.334   8.589   4.473  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.157   6.130   0.956  1.00  1.02           H  
ATOM   1683 HD12 ILE A 147       5.814   5.597   0.673  1.00  1.11           H  
ATOM   1684 HD13 ILE A 147       5.183   5.679   2.318  1.00  1.26           H  
ATOM   1685  N   ARG A 148       1.622   8.524   3.628  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.802   9.122   4.672  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.358   8.754   6.038  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.506   7.573   6.356  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.647   8.640   4.564  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.339   9.064   3.282  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.351  10.572   3.135  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.868  10.996   1.838  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.390  12.039   1.165  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.438  12.792   1.699  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.882  12.349  -0.025  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.546   7.557   3.454  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.826  10.198   4.558  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.658   7.562   4.614  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.208   9.035   5.398  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.818   8.632   2.442  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.357   8.705   3.299  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -1.972  10.991   3.913  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.340  10.939   3.246  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.608  10.465   1.444  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.079  12.580   2.619  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.061  13.574   1.188  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.620  11.799  -0.429  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.522  13.144  -0.534  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.682   9.760   6.828  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.122   9.544   8.194  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.983   9.013   9.034  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.171   9.212   8.694  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.632  10.849   8.824  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.703  11.911   8.579  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.989  11.212   8.254  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.631  10.679   6.483  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.932   8.818   8.189  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.721  10.707   9.896  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.185  12.749   8.506  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.906  11.319   7.181  1.00  1.10           H  
ATOM   1721 HG22 THR A 149       4.325  12.143   8.685  1.00  1.02           H  
ATOM   1722 HG23 THR A 149       4.696  10.429   8.486  1.00  1.11           H  
ATOM   1723  N   LYS A 150       1.304   8.361  10.136  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.283   7.851  11.039  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.601   8.973  11.553  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.741   8.747  11.963  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.925   7.103  12.184  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.319   5.712  11.780  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       1.769   4.887  12.959  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       0.748   4.878  14.085  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       1.161   3.972  15.188  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.258   8.223  10.352  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.332   7.152  10.488  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.813   7.629  12.499  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.229   7.040  13.005  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.473   5.231  11.320  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.129   5.773  11.068  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       1.906   3.884  12.614  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       2.705   5.279  13.330  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       0.647   5.881  14.473  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -0.202   4.546  13.693  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       2.138   4.191  15.485  1.00  3.48           H  
ATOM   1743  HZ2 LYS A 150       0.525   4.084  16.007  1.00  3.43           H  
ATOM   1744  HZ3 LYS A 150       1.123   2.979  14.867  1.00  3.27           H  
ATOM   1745  N   GLU A 151      -0.078  10.188  11.515  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.855  11.347  11.884  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.728  11.798  10.724  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.891  12.154  10.916  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.050  12.488  12.350  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.795  12.185  13.634  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.626  13.355  14.115  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.041  14.338  14.617  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.868  13.297  13.995  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.853  10.301  11.231  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.495  11.053  12.691  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.776  12.691  11.583  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.553  13.371  12.508  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.077  11.938  14.394  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.448  11.342  13.467  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.174  11.759   9.519  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.914  12.161   8.334  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.944  11.116   7.965  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.028  11.452   7.521  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.982  12.386   7.150  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.677  13.001   5.949  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.715  13.674   4.994  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.108  12.962   4.382  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.771  14.914   4.851  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.247  11.450   9.423  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.423  13.087   8.560  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.185  13.031   7.453  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.568  11.435   6.849  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.209  12.224   5.416  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.383  13.735   6.303  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.597   9.853   8.153  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.481   8.754   7.803  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.866   8.948   8.409  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.877   8.812   7.720  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.922   7.383   8.252  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.672   7.023   7.452  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.975   6.291   8.100  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.056   5.699   7.849  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.707   9.652   8.519  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.563   8.754   6.728  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.660   7.452   9.299  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.926   6.972   6.406  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.927   7.793   7.598  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.275   6.221   7.065  1.00  1.02           H  
ATOM   1789 HG22 ILE A 153      -3.563   5.346   8.420  1.00  1.09           H  
ATOM   1790 HG23 ILE A 153      -4.835   6.534   8.707  1.00  1.14           H  
ATOM   1791 HD11 ILE A 153      -1.778   4.909   7.706  1.00  1.11           H  
ATOM   1792 HD12 ILE A 153      -0.187   5.508   7.235  1.00  1.08           H  
ATOM   1793 HD13 ILE A 153      -0.761   5.736   8.887  1.00  1.12           H  
ATOM   1794  N   LYS A 154      -4.912   9.286   9.693  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.192   9.488  10.358  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.868  10.765   9.850  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.092  10.848   9.790  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -6.013   9.536  11.880  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.326   9.531  12.649  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -7.101   9.503  14.154  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -6.391  10.757  14.639  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -6.200  10.754  16.112  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.069   9.394  10.204  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.826   8.642  10.102  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.434   8.679  12.190  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.474  10.437  12.137  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.882  10.420  12.396  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.892   8.657  12.363  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -8.057   9.430  14.650  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -6.499   8.641  14.401  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -5.425  10.815  14.162  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -6.980  11.619  14.363  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -7.112  10.591  16.594  1.00  3.95           H  
ATOM   1814  HZ2 LYS A 154      -5.531  10.002  16.390  1.00  3.73           H  
ATOM   1815  HZ3 LYS A 154      -5.820  11.675  16.425  1.00  3.75           H  
ATOM   1816  N   ARG A 155      -6.062  11.751   9.469  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.579  12.978   8.863  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.185  12.678   7.500  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.231  13.209   7.128  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.466  14.000   8.696  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.870  14.477  10.006  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.735  15.448   9.762  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -3.105  15.891  11.005  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -1.849  16.331  11.089  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.092  16.407  10.002  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -1.356  16.705  12.264  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.094  11.652   9.593  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.330  13.384   9.509  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.682  13.553   8.104  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.858  14.858   8.169  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.638  14.969  10.584  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.493  13.624  10.552  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -2.997  14.960   9.149  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.124  16.310   9.240  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.657  15.861  11.825  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.461  16.132   9.102  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -0.147  16.758  10.060  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -1.930  16.665  13.093  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -0.400  17.017  12.336  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.500  11.816   6.767  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.905  11.424   5.433  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.162  10.564   5.481  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.033  10.675   4.622  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.760  10.675   4.754  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.534  11.551   4.543  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.669  12.497   3.363  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.098  13.585   3.363  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.417  12.093   2.349  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.674  11.434   7.141  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.106  12.321   4.872  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.477   9.833   5.368  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.093  10.318   3.791  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.384  12.144   5.434  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.671  10.924   4.393  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.846  11.212   2.409  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.514  12.690   1.575  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.263   9.720   6.501  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.410   8.833   6.636  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.640   9.594   7.144  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.763   9.317   6.730  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.080   7.647   7.551  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.103   7.967   9.030  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.953   6.709   9.871  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.732   5.908   9.455  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.545   4.696  10.294  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.543   9.682   7.167  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.638   8.447   5.657  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.788   6.855   7.367  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.088   7.293   7.309  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.290   8.641   9.256  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.043   8.439   9.260  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.851   6.991  10.908  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.835   6.098   9.747  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.855   5.606   8.425  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.858   6.537   9.543  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.364   4.056  10.193  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -6.684   4.187  10.000  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -7.447   4.966  11.297  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.428  10.558   8.032  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.518  11.328   8.590  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -11.543  12.736   8.004  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -11.957  12.889   6.837  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.367  11.385  10.104  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -11.237  10.014  10.742  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -11.107  10.070  12.249  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.590  11.041  12.806  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -11.557   9.022  12.919  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.521  10.744   8.340  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.441  10.829   8.348  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.486  11.957  10.343  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.226  11.874  10.518  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -12.110   9.433  10.491  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.360   9.528  10.339  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.947   8.273  12.404  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -11.488   9.028  13.894  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.164  13.692   8.715  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.725  -0.273   1.352  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  40      -6.980 -15.352  14.398  1.00 13.12           N  
ATOM      2  CA  SER A  40      -7.456 -15.967  15.652  1.00 12.82           C  
ATOM      3  C   SER A  40      -8.462 -15.054  16.337  1.00 12.18           C  
ATOM      4  O   SER A  40      -8.154 -13.900  16.637  1.00 11.93           O  
ATOM      5  CB  SER A  40      -6.269 -16.250  16.577  1.00 13.03           C  
ATOM      6  OG  SER A  40      -5.411 -15.123  16.670  1.00 13.46           O  
ATOM      7  H1  SER A  40      -6.509 -14.448  14.603  1.00 13.46           H  
ATOM      8  H2  SER A  40      -7.786 -15.168  13.764  1.00 13.01           H  
ATOM      9  HA  SER A  40      -7.944 -16.899  15.408  1.00 13.14           H  
ATOM     10  HB2 SER A  40      -6.636 -16.489  17.565  1.00 12.99           H  
ATOM     11  HB3 SER A  40      -5.706 -17.085  16.190  1.00 13.10           H  
ATOM     12  HG  SER A  40      -5.629 -14.615  17.471  1.00 13.65           H  
ATOM     13  N   TYR A  41      -9.664 -15.582  16.562  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -10.756 -14.848  17.198  1.00 11.74           C  
ATOM     15  C   TYR A  41     -11.285 -13.747  16.284  1.00 11.26           C  
ATOM     16  O   TYR A  41     -10.547 -12.868  15.836  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -10.323 -14.274  18.551  1.00 12.43           C  
ATOM     18  CG  TYR A  41      -9.847 -15.332  19.516  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -10.754 -16.152  20.168  1.00 13.72           C  
ATOM     20  CD2 TYR A  41      -8.496 -15.503  19.787  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -10.334 -17.114  21.062  1.00 14.56           C  
ATOM     22  CE2 TYR A  41      -8.065 -16.464  20.678  1.00 14.41           C  
ATOM     23  CZ  TYR A  41      -8.955 -17.292  21.271  1.00 14.90           C  
ATOM     24  OH  TYR A  41      -8.564 -18.223  22.207  1.00 15.87           O  
ATOM     25  H   TYR A  41      -9.831 -16.515  16.283  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -11.555 -15.553  17.367  1.00 11.54           H  
ATOM     27  HB2 TYR A  41      -9.515 -13.574  18.399  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -11.157 -13.761  19.004  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -11.807 -16.029  19.966  1.00 13.54           H  
ATOM     30  HD2 TYR A  41      -7.777 -14.871  19.287  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -11.058 -17.741  21.559  1.00 15.03           H  
ATOM     32  HE2 TYR A  41      -7.010 -16.585  20.875  1.00 14.77           H  
ATOM     33  HH  TYR A  41      -8.885 -19.089  21.926  1.00 16.03           H  
ATOM     34  N   ILE A  42     -12.574 -13.822  15.999  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -13.238 -12.857  15.132  1.00 10.40           C  
ATOM     36  C   ILE A  42     -13.390 -11.511  15.834  1.00 10.44           C  
ATOM     37  O   ILE A  42     -13.569 -10.476  15.191  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -14.625 -13.374  14.710  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -15.310 -12.408  13.738  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -15.491 -13.607  15.944  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -14.576 -12.247  12.423  1.00 10.06           C  
ATOM     42  H   ILE A  42     -13.102 -14.557  16.386  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -12.635 -12.729  14.245  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -14.482 -14.321  14.216  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -16.303 -12.772  13.520  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -15.382 -11.434  14.199  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -15.384 -12.767  16.626  1.00 10.43           H  
ATOM     48 HG22 ILE A  42     -16.525 -13.703  15.649  1.00 10.08           H  
ATOM     49 HG23 ILE A  42     -15.170 -14.510  16.442  1.00 10.68           H  
ATOM     50 HD11 ILE A  42     -14.517 -13.205  11.926  1.00 10.08           H  
ATOM     51 HD12 ILE A  42     -15.109 -11.548  11.796  1.00 10.29           H  
ATOM     52 HD13 ILE A  42     -13.580 -11.878  12.610  1.00 10.22           H  
ATOM     53  N   ASP A  43     -13.339 -11.543  17.162  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -13.386 -10.329  17.963  1.00 11.02           C  
ATOM     55  C   ASP A  43     -12.307  -9.374  17.485  1.00 11.08           C  
ATOM     56  O   ASP A  43     -11.117  -9.697  17.516  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -13.205 -10.671  19.432  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -13.288  -9.452  20.329  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -14.412  -9.048  20.694  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -12.230  -8.881  20.663  1.00 12.35           O  
ATOM     61  H   ASP A  43     -13.266 -12.411  17.615  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -14.353  -9.869  17.817  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -13.982 -11.370  19.717  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -12.239 -11.136  19.571  1.00 11.05           H  
ATOM     65  N   GLY A  44     -12.726  -8.204  17.040  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -11.880  -7.414  16.186  1.00 10.86           C  
ATOM     67  C   GLY A  44     -12.399  -7.503  14.772  1.00 10.53           C  
ATOM     68  O   GLY A  44     -11.674  -7.906  13.872  1.00 10.64           O  
ATOM     69  H   GLY A  44     -13.618  -7.873  17.291  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -11.893  -6.384  16.516  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -10.871  -7.795  16.219  1.00 11.47           H  
ATOM     72  N   ASP A  45     -13.695  -7.185  14.631  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -14.504  -7.406  13.412  1.00 10.29           C  
ATOM     74  C   ASP A  45     -13.753  -7.191  12.094  1.00  9.54           C  
ATOM     75  O   ASP A  45     -14.081  -7.813  11.082  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -15.739  -6.503  13.446  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -16.647  -6.712  12.251  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -17.277  -7.787  12.151  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -16.731  -5.808  11.397  1.00 11.45           O  
ATOM     80  H   ASP A  45     -14.143  -6.769  15.405  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -14.841  -8.431  13.439  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -16.303  -6.709  14.342  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -15.420  -5.471  13.456  1.00 10.98           H  
ATOM     84  N   GLN A  46     -12.746  -6.331  12.098  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -11.907  -6.127  10.924  1.00  8.82           C  
ATOM     86  C   GLN A  46     -10.990  -7.338  10.679  1.00  7.96           C  
ATOM     87  O   GLN A  46      -9.951  -7.227  10.028  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -11.084  -4.852  11.097  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -11.937  -3.625  11.342  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -11.126  -2.352  11.448  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -10.682  -1.975  12.532  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -10.951  -1.667  10.332  1.00 10.92           N  
ATOM     93  H   GLN A  46     -12.555  -5.823  12.913  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -12.558  -6.008  10.070  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -10.421  -4.975  11.939  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -10.501  -4.687  10.211  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -12.637  -3.520  10.527  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -12.475  -3.768  12.260  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -11.355  -2.023   9.500  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -10.432  -0.838  10.373  1.00 11.46           H  
ATOM    101  N   ALA A  47     -11.386  -8.492  11.216  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -10.688  -9.750  10.992  1.00  7.10           C  
ATOM    103  C   ALA A  47     -11.236 -10.439   9.752  1.00  6.23           C  
ATOM    104  O   ALA A  47     -10.711 -11.462   9.303  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -10.828 -10.660  12.210  1.00  7.70           C  
ATOM    106  H   ALA A  47     -12.176  -8.491  11.796  1.00  7.97           H  
ATOM    107  HA  ALA A  47      -9.647  -9.533  10.842  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -11.869 -10.921  12.351  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -10.253 -11.561  12.054  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -10.465 -10.147  13.088  1.00  8.08           H  
ATOM    111  N   GLY A  48     -12.298  -9.858   9.217  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -12.922 -10.368   8.022  1.00  5.11           C  
ATOM    113  C   GLY A  48     -11.984 -10.316   6.846  1.00  4.06           C  
ATOM    114  O   GLY A  48     -11.401  -9.271   6.546  1.00  4.07           O  
ATOM    115  H   GLY A  48     -12.655  -9.064   9.639  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -13.223 -11.391   8.190  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -13.796  -9.774   7.799  1.00  5.47           H  
ATOM    118  N   GLN A  49     -11.819 -11.450   6.203  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -10.897 -11.565   5.084  1.00  2.96           C  
ATOM    120  C   GLN A  49     -11.374 -10.772   3.880  1.00  2.13           C  
ATOM    121  O   GLN A  49     -12.551 -10.801   3.516  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -10.700 -13.023   4.680  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -10.082 -13.875   5.770  1.00  4.66           C  
ATOM    124  CD  GLN A  49      -9.717 -15.257   5.279  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -10.532 -16.177   5.317  1.00  5.88           O  
ATOM    126  NE2 GLN A  49      -8.485 -15.414   4.827  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.330 -12.235   6.494  1.00  4.13           H  
ATOM    128  HA  GLN A  49      -9.948 -11.165   5.403  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -11.659 -13.447   4.423  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -10.055 -13.061   3.815  1.00  3.83           H  
ATOM    131  HG2 GLN A  49      -9.188 -13.388   6.128  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -10.790 -13.970   6.578  1.00  4.93           H  
ATOM    133 HE21 GLN A  49      -7.883 -14.636   4.836  1.00  5.94           H  
ATOM    134 HE22 GLN A  49      -8.218 -16.302   4.504  1.00  6.73           H  
ATOM    135  N   LYS A  50     -10.439 -10.070   3.276  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.667  -9.342   2.049  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.435  -9.508   1.173  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.379  -9.898   1.671  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.933  -7.855   2.329  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.272  -7.568   2.994  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -13.256  -6.916   2.031  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.717  -7.874   0.944  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -14.480  -7.175  -0.129  1.00  4.04           N  
ATOM    144  H   LYS A  50      -9.540 -10.057   3.661  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.520  -9.774   1.547  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.154  -7.479   2.974  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.901  -7.317   1.394  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.693  -8.497   3.343  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.112  -6.906   3.833  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -14.119  -6.582   2.586  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -12.776  -6.065   1.567  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.850  -8.345   0.506  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.348  -8.628   1.390  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -15.189  -6.532   0.290  1.00  4.45           H  
ATOM    155  HZ2 LYS A  50     -13.831  -6.618  -0.730  1.00  4.42           H  
ATOM    156  HZ3 LYS A  50     -14.975  -7.872  -0.726  1.00  4.32           H  
ATOM    157  N   ALA A  51      -9.581  -9.223  -0.104  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.502  -9.338  -1.077  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.071  -9.072  -2.458  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.101  -9.956  -3.320  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.838 -10.708  -1.035  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.446  -8.895  -0.411  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.761  -8.585  -0.843  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.595 -11.475  -1.086  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -7.164 -10.807  -1.873  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -7.283 -10.808  -0.111  1.00  1.36           H  
ATOM    167  N   GLU A  52      -9.555  -7.849  -2.626  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.256  -7.414  -3.831  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.520  -7.820  -5.098  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.299  -7.681  -5.200  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.432  -5.892  -3.812  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.631  -5.318  -2.420  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.779  -5.974  -1.662  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -11.562  -7.031  -1.032  1.00  1.98           O  
ATOM    175  OE2 GLU A  52     -12.904  -5.437  -1.681  1.00  2.04           O  
ATOM    176  H   GLU A  52      -9.468  -7.211  -1.885  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.230  -7.875  -3.830  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.554  -5.436  -4.244  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -11.292  -5.634  -4.411  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.710  -5.457  -1.863  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.836  -4.261  -2.510  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.275  -8.325  -6.056  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.722  -8.713  -7.341  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.901  -7.579  -8.342  1.00  1.20           C  
ATOM    185  O   ASN A  53      -9.275  -7.561  -9.401  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.387  -9.995  -7.855  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.888  -9.857  -8.022  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.377  -9.468  -9.082  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.630 -10.183  -6.975  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.241  -8.430  -5.897  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.665  -8.894  -7.203  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.962 -10.251  -8.814  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.193 -10.797  -7.158  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -12.176 -10.495  -6.158  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -13.611 -10.096  -7.051  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.771  -6.641  -7.995  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.980  -5.449  -8.786  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.874  -4.437  -8.506  1.00  1.13           C  
ATOM    199  O   LEU A  54      -9.240  -4.481  -7.451  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -12.329  -4.859  -8.416  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -13.185  -4.399  -9.581  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.585  -5.572 -10.455  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.401  -3.691  -9.044  1.00  1.81           C  
ATOM    204  H   LEU A  54     -11.314  -6.761  -7.183  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.973  -5.718  -9.831  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.883  -5.606  -7.867  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -12.165  -4.012  -7.767  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.626  -3.700 -10.184  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.142  -6.286  -9.868  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -14.199  -5.218 -11.271  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -12.697  -6.043 -10.851  1.00  1.33           H  
ATOM    212 HD21 LEU A  54     -14.844  -4.293  -8.264  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -14.098  -2.736  -8.637  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -15.112  -3.536  -9.841  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.639  -3.534  -9.445  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.603  -2.527  -9.285  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.075  -1.401  -8.360  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.274  -1.159  -8.253  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.181  -1.944 -10.647  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.294  -1.302 -11.280  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.648  -3.034 -11.556  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.173  -3.550 -10.273  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.742  -3.005  -8.840  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.399  -1.215 -10.484  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.155  -0.341 -11.258  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.439  -3.739 -11.768  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -7.301  -2.595 -12.479  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -6.830  -3.543 -11.069  1.00  1.72           H  
ATOM    229  N   PRO A  56      -8.140  -0.705  -7.683  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.448   0.288  -6.636  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.556   1.276  -7.013  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.441   1.560  -6.204  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.119   1.036  -6.438  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.217   0.556  -7.528  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.694  -0.819  -7.882  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.719  -0.199  -5.711  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.290   2.100  -6.511  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.715   0.800  -5.463  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.293   1.211  -8.383  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.198   0.518  -7.172  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.460  -1.051  -8.910  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.268  -1.554  -7.217  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.527   1.767  -8.247  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.471   2.799  -8.682  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.852   2.192  -8.865  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.875   2.857  -8.698  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.020   3.459  -9.994  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -8.689   4.181  -9.881  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -8.655   5.293  -9.307  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -7.664   3.636 -10.346  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.881   1.403  -8.887  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.522   3.548  -7.905  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -9.926   2.699 -10.754  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.769   4.173 -10.302  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.861   0.915  -9.202  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.086   0.155  -9.347  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.664  -0.170  -7.980  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.879  -0.240  -7.803  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.787  -1.139 -10.094  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.384  -0.943 -11.530  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -13.563  -0.702 -12.448  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -14.407   0.166 -12.135  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -13.655  -1.382 -13.491  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.007   0.459  -9.352  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.793   0.744  -9.910  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.985  -1.655  -9.588  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.658  -1.755 -10.077  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.740  -0.096 -11.572  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.852  -1.821 -11.865  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.768  -0.363  -7.023  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -13.141  -0.753  -5.665  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.895   0.357  -4.948  1.00  0.71           C  
ATOM    273  O   VAL A  59     -15.057   0.198  -4.567  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.891  -1.097  -4.831  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -12.267  -1.472  -3.406  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -11.097  -2.218  -5.480  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.814  -0.238  -7.243  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.765  -1.630  -5.722  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -11.266  -0.209  -4.790  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -13.056  -2.208  -3.420  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -11.403  -1.878  -2.902  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -12.604  -0.588  -2.877  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.780  -1.911  -6.467  1.00  1.25           H  
ATOM    284 HG22 VAL A  59     -10.230  -2.442  -4.877  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.717  -3.099  -5.559  1.00  1.18           H  
ATOM    286  N   SER A  60     -13.213   1.476  -4.774  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.687   2.573  -3.983  1.00  0.70           C  
ATOM    288  C   SER A  60     -15.065   3.060  -4.405  1.00  0.74           C  
ATOM    289  O   SER A  60     -16.019   3.019  -3.628  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.686   3.688  -4.142  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.386   3.273  -3.771  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.336   1.575  -5.196  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.713   2.267  -2.953  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.669   4.016  -5.170  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.985   4.481  -3.524  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.869   4.041  -3.505  1.00  1.27           H  
ATOM    297  N   LYS A  61     -15.145   3.522  -5.637  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.378   4.069  -6.199  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.566   3.120  -6.042  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.714   3.559  -5.975  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -16.170   4.407  -7.672  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -15.088   5.451  -7.900  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.951   5.814  -9.369  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -16.237   6.402  -9.926  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -16.669   7.619  -9.185  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.332   3.532  -6.178  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.597   4.981  -5.667  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.891   3.505  -8.199  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -17.096   4.782  -8.081  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.340   6.341  -7.344  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.146   5.060  -7.545  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.160   6.541  -9.476  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.701   4.924  -9.927  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -16.078   6.662 -10.962  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -17.015   5.655  -9.861  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -15.864   8.270  -9.057  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -17.416   8.113  -9.718  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -17.046   7.360  -8.247  1.00  2.82           H  
ATOM    319  N   ARG A  62     -17.296   1.825  -5.989  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.344   0.841  -5.793  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.764   0.748  -4.329  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.954   0.707  -4.022  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.900  -0.529  -6.297  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -18.019  -0.690  -7.795  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.551  -2.057  -8.244  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.872  -2.317  -9.644  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.189  -1.819 -10.674  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -16.169  -0.993 -10.464  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -17.534  -2.151 -11.910  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.372   1.524  -6.088  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.191   1.161  -6.372  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.867  -0.678  -6.029  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.502  -1.290  -5.823  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -19.045  -0.563  -8.084  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.409   0.062  -8.269  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.485  -2.114  -8.116  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -18.028  -2.808  -7.630  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.634  -2.915  -9.825  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -15.912  -0.739  -9.527  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -15.644  -0.616 -11.244  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.310  -2.773 -12.065  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.020  -1.789 -12.699  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.795   0.727  -3.423  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -18.100   0.573  -2.007  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.615   1.875  -1.401  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.335   1.859  -0.402  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.886   0.058  -1.235  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.669   0.968  -1.266  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.514   0.369  -0.496  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.424   0.569   0.706  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.655  -0.281  -1.136  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.859   0.813  -3.713  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.888  -0.163  -1.932  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -17.168  -0.085  -0.203  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.598  -0.895  -1.650  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.365   1.105  -2.293  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.919   1.928  -0.836  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.243   2.995  -2.000  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.764   4.272  -1.558  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.678   5.289  -1.289  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.732   6.411  -1.797  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.599   2.957  -2.743  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.423   4.662  -2.320  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.331   4.121  -0.651  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.698   4.909  -0.481  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.595   5.804  -0.163  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.635   5.902  -1.335  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.167   4.894  -1.853  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.819   5.364   1.098  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.284   3.941   0.961  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.697   5.474   2.326  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.459   3.499   2.148  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.713   4.010  -0.097  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.014   6.784   0.024  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.985   6.038   1.228  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.113   3.257   0.859  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.661   3.879   0.081  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.625   4.950   2.152  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.188   5.034   3.170  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -15.901   6.515   2.525  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.055   3.570   3.047  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.140   2.477   2.006  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.593   4.138   2.240  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.346   7.121  -1.749  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.442   7.347  -2.862  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.108   7.856  -2.350  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.340   8.475  -3.087  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.042   8.337  -3.862  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -15.235   7.767  -4.604  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.348   6.557  -4.784  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -16.126   8.635  -5.060  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.744   7.895  -1.284  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.288   6.406  -3.357  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.361   9.212  -3.331  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.287   8.613  -4.585  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -15.968   9.593  -4.898  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -16.905   8.286  -5.545  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.846   7.597  -1.076  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.597   8.006  -0.450  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.423   7.175  -0.965  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.602   6.057  -1.454  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.709   7.889   1.060  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.519   7.119  -0.537  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.424   9.044  -0.695  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.899   6.858   1.329  1.00  1.00           H  
ATOM    406  HB2 ALA A  67      -9.786   8.215   1.516  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.522   8.508   1.409  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.226   7.737  -0.843  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.009   7.119  -1.359  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.662   5.854  -0.586  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.655   5.853   0.645  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.828   8.095  -1.273  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.891   9.266  -2.249  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -7.036  10.222  -1.979  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -6.887  11.104  -1.107  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -8.088  10.098  -2.637  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.156   8.601  -0.383  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.179   6.862  -2.393  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.783   8.495  -0.269  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.917   7.546  -1.467  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -4.965   9.820  -2.181  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.995   8.875  -3.251  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.365   4.786  -1.316  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.953   3.531  -0.706  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.547   3.641  -0.141  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.571   3.628  -0.886  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.013   2.377  -1.710  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.390   1.751  -1.842  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -8.271   2.420  -2.878  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -8.124   3.603  -3.178  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -9.215   1.664  -3.407  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.424   4.844  -2.293  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.634   3.323   0.107  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.714   2.744  -2.681  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.322   1.608  -1.399  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.269   0.717  -2.120  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.886   1.807  -0.884  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.289   0.730  -3.100  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.821   2.067  -4.069  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.456   3.755   1.175  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.173   3.877   1.850  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.696   2.513   2.341  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.132   2.037   3.385  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.279   4.839   3.047  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.943   6.145   2.604  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.903   5.109   3.638  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.252   7.089   3.738  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.278   3.768   1.709  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.456   4.277   1.151  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.888   4.373   3.806  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.287   6.659   1.917  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.872   5.915   2.100  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.270   5.557   2.887  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -1.996   5.782   4.477  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.465   4.179   3.970  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.335   7.362   4.237  1.00  1.06           H  
ATOM    457 HD12 ILE A  70      -4.727   7.977   3.344  1.00  1.00           H  
ATOM    458 HD13 ILE A  70      -4.915   6.606   4.440  1.00  1.05           H  
ATOM    459  N   VAL A  71      -1.812   1.885   1.581  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.299   0.568   1.930  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.473   0.639   3.213  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.625   1.197   3.231  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.439  -0.038   0.791  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.053  -1.426   1.166  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.209  -0.093  -0.520  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.485   2.328   0.762  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.145  -0.082   2.097  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.420   0.595   0.647  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.773  -2.001   1.557  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.452  -1.921   0.287  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.823  -1.345   1.919  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.161  -0.578  -0.359  1.00  1.07           H  
ATOM    473 HG22 VAL A  71      -1.371   0.910  -0.887  1.00  1.00           H  
ATOM    474 HG23 VAL A  71      -0.641  -0.658  -1.249  1.00  1.03           H  
ATOM    475  N   ILE A  72      -1.025   0.092   4.287  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.349   0.071   5.578  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.418  -1.229   5.759  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.418  -1.280   6.471  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.346   0.228   6.743  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.504  -0.762   6.584  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -1.855   1.658   6.815  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.472  -0.776   7.744  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.917  -0.311   4.212  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.346   0.899   5.607  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -0.823   0.014   7.664  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.061  -0.512   5.695  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.100  -1.759   6.478  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.330   1.919   5.881  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.572   1.746   7.618  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.027   2.327   6.997  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -3.956   0.190   7.827  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.218  -1.539   7.574  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -2.937  -0.992   8.656  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.062  -2.275   5.107  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.567  -3.581   5.178  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.644  -4.205   3.795  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.271  -4.060   2.986  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.209  -4.500   6.125  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.175  -5.971   6.003  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.502  -6.827   7.056  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.159  -6.370   8.466  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.853  -7.186   9.495  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.865  -2.165   4.555  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.569  -3.448   5.558  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.025  -4.185   7.142  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.262  -4.404   5.914  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.125  -6.326   5.029  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.246  -6.070   6.104  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.572  -6.770   6.921  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.174  -7.845   6.928  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.908  -6.459   8.611  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -0.452  -5.336   8.578  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -0.531  -8.177   9.447  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73      -0.653  -6.813  10.449  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73      -1.884  -7.163   9.333  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.736  -4.899   3.538  1.00  0.28           N  
ATOM    517  CA  ILE A  74       1.934  -5.576   2.269  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.218  -7.052   2.501  1.00  0.38           C  
ATOM    519  O   ILE A  74       2.883  -7.421   3.470  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.117  -4.998   1.467  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.127  -3.471   1.477  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.060  -5.510   0.036  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.403  -2.888   0.911  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.425  -4.978   4.240  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.034  -5.472   1.681  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.032  -5.361   1.912  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.305  -3.103   0.884  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.022  -3.121   2.493  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.075  -5.334  -0.370  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       3.796  -4.992  -0.560  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.272  -6.572   0.028  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       4.486  -3.149  -0.134  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.388  -1.814   1.015  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.250  -3.292   1.449  1.00  1.11           H  
ATOM    535  N   THR A  75       1.717  -7.886   1.612  1.00  0.45           N  
ATOM    536  CA  THR A  75       1.996  -9.307   1.640  1.00  0.54           C  
ATOM    537  C   THR A  75       2.248  -9.800   0.218  1.00  0.60           C  
ATOM    538  O   THR A  75       2.174  -9.012  -0.726  1.00  0.71           O  
ATOM    539  CB  THR A  75       0.834 -10.094   2.287  1.00  0.69           C  
ATOM    540  OG1 THR A  75      -0.412  -9.722   1.678  1.00  0.79           O  
ATOM    541  CG2 THR A  75       0.767  -9.833   3.788  1.00  0.72           C  
ATOM    542  H   THR A  75       1.142  -7.532   0.898  1.00  0.51           H  
ATOM    543  HA  THR A  75       2.890  -9.461   2.229  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.003 -11.149   2.129  1.00  0.79           H  
ATOM    545  HG1 THR A  75      -0.290  -8.905   1.174  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.676  -8.768   3.968  1.00  1.23           H  
ATOM    547 HG22 THR A  75      -0.088 -10.343   4.205  1.00  1.24           H  
ATOM    548 HG23 THR A  75       1.667 -10.199   4.257  1.00  1.27           H  
ATOM    549  N   ASP A  76       2.549 -11.077   0.049  1.00  0.70           N  
ATOM    550  CA  ASP A  76       2.809 -11.609  -1.285  1.00  0.82           C  
ATOM    551  C   ASP A  76       1.517 -11.685  -2.097  1.00  0.90           C  
ATOM    552  O   ASP A  76       1.504 -11.392  -3.296  1.00  1.08           O  
ATOM    553  CB  ASP A  76       3.467 -12.988  -1.199  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.866 -13.531  -2.560  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       4.809 -12.987  -3.170  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       3.222 -14.489  -3.035  1.00  2.15           O  
ATOM    557  H   ASP A  76       2.611 -11.674   0.832  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.486 -10.929  -1.781  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.354 -12.918  -0.588  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       2.777 -13.682  -0.744  1.00  1.47           H  
ATOM    561  N   GLN A  77       0.423 -12.027  -1.420  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.868 -12.210  -2.081  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.535 -10.867  -2.382  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.349 -10.760  -3.297  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -1.793 -13.074  -1.212  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -3.172 -13.299  -1.819  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -4.053 -14.204  -0.979  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -4.774 -13.745  -0.091  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -4.023 -15.494  -1.269  1.00  3.19           N  
ATOM    570  H   GLN A  77       0.486 -12.163  -0.453  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.688 -12.723  -3.015  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.329 -14.038  -1.061  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.919 -12.592  -0.254  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -3.663 -12.343  -1.923  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -3.051 -13.746  -2.795  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -3.440 -15.791  -2.004  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -4.588 -16.103  -0.745  1.00  3.75           H  
ATOM    578  N   GLY A  78      -1.185  -9.846  -1.615  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.770  -8.535  -1.819  1.00  0.78           C  
ATOM    580  C   GLY A  78      -1.347  -7.553  -0.752  1.00  0.72           C  
ATOM    581  O   GLY A  78      -0.313  -7.733  -0.116  1.00  0.99           O  
ATOM    582  H   GLY A  78      -0.521  -9.979  -0.907  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.461  -8.159  -2.784  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.847  -8.626  -1.804  1.00  0.87           H  
ATOM    585  N   TYR A  79      -2.143  -6.524  -0.540  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.842  -5.532   0.478  1.00  0.36           C  
ATOM    587  C   TYR A  79      -3.082  -5.187   1.266  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.186  -5.593   0.915  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.272  -4.254  -0.132  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -2.125  -3.646  -1.223  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.385  -3.116  -0.976  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.652  -3.617  -2.508  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -4.140  -2.574  -1.996  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.396  -3.081  -3.540  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.642  -2.560  -3.278  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.392  -2.027  -4.300  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.968  -6.437  -1.066  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -1.109  -5.956   1.144  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.161  -3.516   0.645  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.301  -4.471  -0.553  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.771  -3.130   0.033  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.678  -4.017  -2.692  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -5.118  -2.167  -1.786  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.998  -3.071  -4.545  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -4.486  -2.687  -5.001  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.901  -4.422   2.318  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.021  -3.943   3.090  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.939  -2.434   3.218  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.951  -1.897   3.722  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.072  -4.591   4.489  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.403  -4.314   5.174  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.817  -6.087   4.391  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.987  -4.167   2.582  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.918  -4.202   2.548  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.290  -4.155   5.092  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.207  -4.699   4.564  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.418  -4.801   6.138  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.527  -3.249   5.306  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -4.467  -6.516   3.631  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -2.787  -6.257   4.114  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.019  -6.552   5.344  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.960  -1.754   2.737  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.965  -0.308   2.720  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.863   0.259   3.807  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.977  -0.217   4.010  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.453   0.223   1.360  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.721  -0.360   1.033  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.455  -0.089   0.262  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.740  -2.242   2.383  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.953   0.036   2.875  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.567   1.296   1.429  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.172  -0.625   1.843  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.335  -1.159   0.180  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.820   0.305  -0.677  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.501   0.365   0.499  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.378   1.268   4.498  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.206   2.027   5.404  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.808   3.187   4.629  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.221   4.266   4.545  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.369   2.535   6.580  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.303   3.353   6.132  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.432   1.522   4.387  1.00  0.22           H  
ATOM    643  HA  SER A  82      -6.997   1.386   5.767  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.992   3.109   7.245  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.956   1.691   7.113  1.00  0.79           H  
ATOM    646  HG  SER A  82      -4.641   3.987   5.484  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.967   2.962   4.038  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.543   3.956   3.161  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.945   4.329   3.615  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.631   3.540   4.270  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.509   3.477   1.692  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.627   2.568   1.278  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.158   2.535  -0.010  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.360   1.689   2.006  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -11.181   1.665  -0.008  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.323   1.160   1.183  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.452   2.126   4.215  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.930   4.831   3.246  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.538   4.339   1.046  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.580   2.949   1.525  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.845   3.058  -0.781  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.219   1.440   3.046  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.788   1.405  -0.867  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.352   5.543   3.288  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.649   6.023   3.704  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.724   6.206   5.200  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.336   7.244   5.726  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.761   6.125   2.768  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.847   6.968   3.221  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.403   5.306   3.402  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.227   5.191   5.876  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.375   5.219   7.322  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.880   3.912   7.944  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.774   3.789   9.163  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.852   5.474   7.655  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.215   5.223   9.106  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -13.680   5.938   9.980  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.004   4.297   9.383  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.504   4.390   5.386  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.777   6.034   7.704  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.088   6.502   7.426  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.461   4.830   7.035  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.529   2.949   7.102  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.271   1.596   7.578  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.061   0.962   6.919  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.349   1.592   6.138  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.503   0.717   7.340  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.968   0.676   5.910  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.268   0.964   5.523  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.298   0.340   4.766  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.354   0.793   4.195  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.201   0.412   3.717  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.420   3.153   6.147  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.083   1.647   8.633  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.275  -0.295   7.639  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.319   1.087   7.942  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -14.999   1.256   6.120  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.236   0.145   4.678  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.227   1.005   3.593  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.838  -0.295   7.263  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.775  -1.075   6.672  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.379  -2.042   5.672  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.322  -2.763   5.992  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.008  -1.832   7.760  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.498  -0.931   8.859  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -6.873   0.256   8.544  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.643  -1.263  10.201  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.403   1.099   9.518  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.174  -0.420  11.195  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.553   0.763  10.845  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.091   1.618  11.821  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.421  -0.718   7.927  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.104  -0.401   6.158  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.659  -2.563   8.206  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.161  -2.332   7.317  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.764   0.523   7.510  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.130  -2.189  10.466  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -5.917   2.017   9.235  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.295  -0.688  12.234  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.697   1.100  12.542  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.841  -2.054   4.473  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.399  -2.855   3.405  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.289  -3.660   2.734  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.284  -3.101   2.295  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.117  -1.941   2.400  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.288  -2.585   1.721  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.461  -1.920   1.478  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.429  -3.850   1.242  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.281  -2.746   0.884  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.703  -3.948   0.707  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.046  -1.503   4.297  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.116  -3.538   3.840  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.476  -1.064   2.916  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.415  -1.640   1.636  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.688  -4.635   1.265  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.288  -2.495   0.585  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.970  -4.601   0.017  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.466  -4.973   2.688  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.454  -5.880   2.154  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.698  -6.104   0.661  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.818  -6.400   0.251  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.537  -7.217   2.902  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.263  -8.042   2.927  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.488  -8.206   1.793  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.862  -8.689   4.089  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.350  -8.980   1.805  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.717  -9.463   4.116  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.962  -9.606   2.970  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.820 -10.382   2.989  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.309  -5.347   3.017  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.480  -5.439   2.302  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.822  -7.031   3.924  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.301  -7.821   2.429  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.774  -7.705   0.890  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.455  -8.577   4.985  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.773  -9.091   0.903  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.417  -9.947   5.031  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.119  -9.941   2.488  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.660  -5.948  -0.151  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.774  -6.173  -1.589  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.769  -7.225  -2.028  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.787  -7.484  -1.338  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.508  -4.907  -2.405  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -7.409  -3.716  -2.159  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.870  -3.460  -0.877  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.821  -2.873  -3.179  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.707  -2.397  -0.618  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.659  -1.808  -2.928  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -9.021  -1.493  -1.768  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.931  -0.520  -1.392  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.788  -5.691   0.227  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.765  -6.533  -1.800  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.499  -4.589  -2.227  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.613  -5.167  -3.447  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.561  -4.107  -0.069  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.474  -3.056  -4.184  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -9.053  -2.215   0.388  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.969  -1.164  -3.737  1.00  3.09           H  
ATOM    779  HH  TYR A  90     -10.521  -0.389  -2.143  1.00  3.65           H  
ATOM    780  N   ASN A  91      -6.012  -7.820  -3.183  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -5.129  -8.828  -3.719  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.281  -8.275  -4.851  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.673  -7.326  -5.537  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.952 -10.021  -4.197  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -5.843 -10.308  -5.688  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.978 -11.069  -6.126  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -6.723  -9.709  -6.475  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.814  -7.587  -3.687  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.475  -9.152  -2.922  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.619 -10.880  -3.668  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.992  -9.844  -3.961  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -7.390  -9.117  -6.059  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -6.681  -9.889  -7.442  1.00  2.40           H  
ATOM    794  N   GLY A  92      -3.116  -8.868  -5.025  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.266  -8.526  -6.130  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.144  -7.588  -5.743  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.825  -7.433  -4.562  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.825  -9.555  -4.381  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.843  -9.434  -6.526  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.867  -8.059  -6.895  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.537  -6.974  -6.741  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.536  -6.022  -6.521  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.023  -4.614  -6.383  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.111  -4.312  -6.874  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.528  -6.089  -7.677  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.296  -7.396  -7.753  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.316  -7.502  -6.637  1.00  0.63           C  
ATOM    808  CE  LYS A  93       2.696  -7.960  -5.331  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       2.401  -9.419  -5.314  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.822  -7.167  -7.664  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.049  -6.293  -5.609  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.994  -5.966  -8.595  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.239  -5.284  -7.572  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.599  -8.213  -7.667  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.801  -7.449  -8.704  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       4.084  -8.204  -6.925  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.754  -6.527  -6.481  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.382  -7.727  -4.544  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       1.778  -7.414  -5.175  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       1.807  -9.679  -6.131  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       3.288  -9.968  -5.353  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       1.893  -9.675  -4.442  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.726  -3.764  -5.697  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.331  -2.379  -5.483  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.332  -1.624  -6.809  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.299  -1.702  -7.564  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.295  -1.680  -4.498  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.769  -0.311  -4.104  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.531  -2.537  -3.263  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.576  -4.076  -5.329  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.665  -2.367  -5.063  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.244  -1.542  -4.997  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.205  -0.417  -3.647  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.449   0.149  -3.404  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.684   0.309  -4.986  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       1.898  -3.508  -3.563  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.259  -2.058  -2.626  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       0.603  -2.654  -2.724  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.752  -0.903  -7.128  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.832  -0.138  -8.365  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.078   1.077  -8.339  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.483   1.522  -7.265  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.288   0.296  -8.449  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.784   0.268  -7.052  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.974  -0.771  -6.319  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.588  -0.746  -9.222  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.340   1.288  -8.862  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.833  -0.382  -9.072  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.643   1.233  -6.613  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.828   0.007  -7.038  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.738  -0.427  -5.323  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.511  -1.705  -6.276  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.379   1.616  -9.503  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.346   2.698  -9.618  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.935   3.884  -8.741  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.753   4.447  -8.010  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.458   3.136 -11.083  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.769   3.803 -11.443  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.310   4.807 -10.653  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.462   3.430 -12.588  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.498   5.420 -10.988  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.655   4.037 -12.928  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.169   5.032 -12.126  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.351   5.645 -12.468  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.073   1.287 -10.313  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.304   2.330  -9.283  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.349   2.267 -11.716  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.661   3.832 -11.301  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.787   5.107  -9.758  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.057   2.651 -13.216  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.900   6.197 -10.352  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.179   3.732 -13.822  1.00  0.88           H  
ATOM    873  HH  TYR A  96       6.971   5.586 -11.726  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.345   4.220  -8.775  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.826   5.442  -8.138  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.361   5.195  -6.727  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.037   6.056  -6.160  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.910   6.105  -8.995  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.137   5.233  -9.176  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.109   4.319 -10.025  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.133   5.444  -8.453  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.988   3.626  -9.231  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.015   6.118  -8.068  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.216   7.026  -8.524  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.502   6.325  -9.971  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.056   4.036  -6.157  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.493   3.723  -4.800  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.727   4.533  -3.766  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.397   4.974  -4.000  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.337   2.246  -4.505  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.525   3.377  -6.655  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.540   3.973  -4.720  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.331   1.933  -4.738  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.538   2.066  -3.458  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -2.036   1.684  -5.102  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.365   4.715  -2.626  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.808   5.463  -1.520  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.250   4.501  -0.474  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.816   3.434  -0.259  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.921   6.328  -0.902  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.518   7.246  -1.970  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.424   7.124   0.286  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.509   8.102  -2.696  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.261   4.335  -2.522  1.00  0.20           H  
ATOM    905  HA  ILE A  99      -0.021   6.108  -1.888  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.696   5.665  -0.548  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -3.028   6.645  -2.707  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.224   7.902  -1.506  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.611   7.764  -0.025  1.00  1.03           H  
ATOM    910 HG22 ILE A  99      -2.228   7.728   0.678  1.00  0.99           H  
ATOM    911 HG23 ILE A  99      -1.076   6.447   1.052  1.00  1.09           H  
ATOM    912 HD11 ILE A  99      -0.823   7.467  -3.237  1.00  0.95           H  
ATOM    913 HD12 ILE A  99      -2.024   8.750  -3.391  1.00  1.05           H  
ATOM    914 HD13 ILE A  99      -0.963   8.701  -1.983  1.00  1.02           H  
ATOM    915  N   ILE A 100       0.863   4.851   0.155  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.474   3.980   1.150  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.599   4.678   2.507  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.620   5.907   2.593  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.876   3.526   0.693  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.824   2.977  -0.735  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.438   2.476   1.643  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.068   1.674  -0.874  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.303   5.699  -0.071  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.852   3.104   1.260  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.531   4.383   0.716  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.343   3.704  -1.373  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.832   2.817  -1.085  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.405   2.853   2.657  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       2.844   1.578   1.575  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.459   2.254   1.372  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.044   1.816  -0.560  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.089   1.353  -1.905  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.532   0.921  -0.253  1.00  0.98           H  
ATOM    934  N   SER A 101       1.655   3.871   3.559  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.892   4.346   4.911  1.00  0.20           C  
ATOM    936  C   SER A 101       3.391   4.482   5.177  1.00  0.20           C  
ATOM    937  O   SER A 101       4.198   3.697   4.668  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.295   3.348   5.902  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.613   3.693   7.240  1.00  0.89           O  
ATOM    940  H   SER A 101       1.533   2.906   3.416  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.413   5.305   5.033  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.220   3.335   5.792  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.690   2.364   5.689  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.216   3.046   7.847  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.756   5.472   5.993  1.00  0.20           N  
ATOM    946  CA  GLU A 102       5.129   5.707   6.366  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.684   4.544   7.180  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.898   4.406   7.333  1.00  0.29           O  
ATOM    949  CB  GLU A 102       5.213   7.018   7.144  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.521   7.016   8.499  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.370   6.434   9.613  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.609   6.605   9.578  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       4.804   5.812  10.532  1.00  1.71           O  
ATOM    954  H   GLU A 102       3.077   6.081   6.346  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.705   5.805   5.462  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       6.238   7.247   7.297  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.770   7.802   6.545  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.271   8.031   8.755  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.612   6.436   8.419  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.786   3.711   7.695  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.169   2.517   8.435  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.003   1.591   7.559  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.885   0.882   8.039  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.922   1.784   8.916  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.096   2.571   9.910  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.742   1.943  10.176  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.829   2.108   9.338  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.573   1.301  11.237  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.830   3.910   7.575  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.750   2.820   9.286  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.305   1.570   8.069  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.218   0.855   9.380  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.639   2.613  10.833  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.946   3.576   9.536  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.733   1.626   6.264  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.394   0.734   5.326  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.588   1.404   4.653  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.279   0.773   3.861  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.400   0.255   4.267  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.235  -0.576   4.799  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.247  -0.884   3.690  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.750  -1.861   5.416  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.070   2.269   5.931  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.746  -0.122   5.882  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.997   1.119   3.766  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.937  -0.340   3.545  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.718  -0.018   5.566  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.767  -1.344   2.862  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.490  -1.564   4.059  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.780   0.031   3.358  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.394  -1.625   6.249  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.918  -2.456   5.759  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       5.308  -2.412   4.674  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.840   2.671   4.968  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.936   3.400   4.349  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.275   2.737   4.623  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.583   2.371   5.760  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.981   4.838   4.845  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.940   5.773   4.248  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.081   7.168   4.837  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.098   5.813   2.741  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.287   3.125   5.634  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.766   3.405   3.283  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.860   4.829   5.913  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.951   5.235   4.616  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       6.951   5.405   4.476  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.061   7.558   4.606  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.326   7.815   4.415  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       7.956   7.119   5.908  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       9.116   6.081   2.499  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       7.874   4.840   2.332  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       7.422   6.545   2.326  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.060   2.591   3.573  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.399   2.039   3.689  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.389   3.119   4.094  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.631   4.056   3.342  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.847   1.389   2.371  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.355   1.141   2.288  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.958   0.046   3.570  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.433  -1.494   2.847  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.729   2.870   2.695  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.380   1.286   4.450  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.343   0.440   2.261  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.567   2.034   1.546  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.583   0.684   1.335  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.867   2.087   2.353  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.810  -1.552   1.832  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.816  -2.319   3.426  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      13.354  -1.532   2.827  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.921   3.019   5.299  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.094   3.794   5.648  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.088   2.914   6.382  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.932   2.616   7.568  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.725   5.014   6.502  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.013   6.109   5.721  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      13.853   7.381   6.538  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      12.893   7.196   7.701  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      12.704   8.458   8.463  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.520   2.412   5.964  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.548   4.134   4.728  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.078   4.695   7.304  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.628   5.431   6.922  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      14.585   6.335   4.834  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      13.034   5.752   5.435  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      14.818   7.669   6.926  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      13.477   8.164   5.894  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      11.938   6.871   7.315  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      13.291   6.441   8.362  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      12.475   9.241   7.809  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      11.922   8.353   9.146  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      13.573   8.700   8.982  1.00  6.07           H  
ATOM   1052  N   ASP A 108      17.097   2.492   5.646  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.209   1.741   6.188  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.496   2.484   5.857  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.608   3.065   4.778  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.217   0.336   5.586  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.207  -0.591   6.257  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.384  -0.618   5.840  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.814  -1.297   7.207  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.097   2.695   4.690  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.093   1.679   7.259  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.231  -0.090   5.680  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.472   0.406   4.538  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.477   2.502   6.768  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.735   3.209   6.538  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.618   2.514   5.510  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.561   3.107   4.986  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.404   3.210   7.911  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.843   2.019   8.608  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.439   1.854   8.092  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.562   4.222   6.221  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.473   3.132   7.788  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.161   4.123   8.432  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.433   1.146   8.375  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.831   2.191   9.674  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.192   0.806   7.999  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.738   2.351   8.741  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.316   1.256   5.231  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.067   0.490   4.248  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.232   0.239   2.999  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.775  -0.018   1.925  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.528  -0.843   4.855  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.222  -1.754   3.856  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      23.588  -2.580   3.200  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.534  -1.626   3.744  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.559   0.828   5.699  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.937   1.068   3.974  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      24.216  -0.641   5.661  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.667  -1.365   5.249  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      25.988  -0.955   4.307  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.004  -2.203   3.106  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.913   0.342   3.121  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.050  -0.036   2.011  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.816   1.110   1.056  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.483   2.229   1.448  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.686  -0.572   2.451  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.959  -1.252   1.319  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.343  -2.514   0.889  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.909  -0.629   0.664  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.698  -3.135  -0.159  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.261  -1.244  -0.386  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.660  -2.496  -0.794  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.027  -3.105  -1.849  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.524   0.686   3.955  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.560  -0.815   1.466  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.806  -1.282   3.248  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.072   0.248   2.792  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.159  -3.014   1.389  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.603   0.358   0.984  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.011  -4.119  -0.480  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.442  -0.748  -0.879  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.130  -4.066  -1.767  1.00  1.84           H  
ATOM   1113  N   GLN A 112      19.997   0.795  -0.203  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.613   1.646  -1.294  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.737   0.819  -2.209  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.895  -0.401  -2.265  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      20.859   2.137  -2.006  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      21.756   2.978  -1.118  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.108   3.259  -1.734  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.246   3.351  -2.954  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.121   3.388  -0.890  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.420  -0.064  -0.416  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.046   2.477  -0.913  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.417   1.282  -2.339  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      20.572   2.726  -2.853  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.267   3.918  -0.922  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      21.901   2.452  -0.192  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.937   3.295   0.075  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.017   3.558  -1.259  1.00  2.15           H  
ATOM   1130  N   LEU A 113      17.812   1.471  -2.898  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.790   0.782  -3.667  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.404  -0.255  -4.597  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.043   0.086  -5.594  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      15.989   1.797  -4.464  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      14.842   1.216  -5.280  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.753   0.692  -4.364  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.292   2.255  -6.234  1.00  0.35           C  
ATOM   1138  H   LEU A 113      17.828   2.458  -2.909  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.132   0.282  -2.973  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.584   2.516  -3.766  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.660   2.308  -5.136  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.211   0.389  -5.867  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.440   1.478  -3.692  1.00  1.05           H  
ATOM   1144 HD12 LEU A 113      12.907   0.372  -4.960  1.00  1.02           H  
ATOM   1145 HD13 LEU A 113      14.134  -0.145  -3.794  1.00  1.04           H  
ATOM   1146 HD21 LEU A 113      15.084   2.592  -6.884  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      13.499   1.817  -6.825  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      13.905   3.090  -5.671  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.211  -1.521  -4.256  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.836  -2.600  -4.991  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.843  -3.251  -5.920  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.765  -3.679  -5.504  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.409  -3.641  -4.048  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.476  -4.509  -4.675  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.658  -3.669  -5.126  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.795  -4.523  -5.653  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.955  -3.696  -6.076  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.623  -1.731  -3.497  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.639  -2.186  -5.572  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      18.842  -3.144  -3.215  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.613  -4.276  -3.711  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.812  -5.236  -3.951  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.054  -5.010  -5.525  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.331  -3.003  -5.911  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.012  -3.088  -4.288  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.112  -5.199  -4.873  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.440  -5.091  -6.500  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      23.287  -3.107  -5.281  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      23.739  -4.310  -6.390  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      22.684  -3.069  -6.861  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.239  -3.354  -7.171  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.392  -3.904  -8.220  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.088  -5.374  -7.961  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.187  -5.954  -8.569  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.069  -3.752  -9.582  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.088  -2.315 -10.076  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.873  -1.501  -9.546  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.318  -1.993 -11.004  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.148  -3.051  -7.399  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.467  -3.347  -8.222  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.089  -4.100  -9.503  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.543  -4.356 -10.307  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.848  -5.968  -7.053  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.692  -7.372  -6.720  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.603  -7.570  -5.665  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.994  -8.639  -5.586  1.00  0.51           O  
ATOM   1187  CB  SER A 116      18.029  -7.933  -6.227  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.936  -9.314  -5.906  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.544  -5.442  -6.596  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.404  -7.895  -7.620  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.771  -7.809  -7.001  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.338  -7.389  -5.348  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.521  -9.791  -6.643  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.343  -6.539  -4.865  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.346  -6.641  -3.803  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.022  -6.068  -4.266  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.963  -6.415  -3.742  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.796  -5.911  -2.538  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      16.032  -6.517  -1.912  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.997  -7.707  -1.533  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      17.046  -5.803  -1.799  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.815  -5.687  -5.000  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.212  -7.689  -3.577  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.009  -4.881  -2.781  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.996  -5.943  -1.815  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.101  -5.172  -5.240  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.924  -4.547  -5.819  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.960  -5.589  -6.361  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.293  -6.343  -7.282  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.315  -3.586  -6.958  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.162  -2.441  -6.408  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.077  -3.052  -7.664  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.876  -1.645  -7.477  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.985  -4.915  -5.576  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.431  -3.977  -5.046  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.898  -4.139  -7.680  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.526  -1.762  -5.860  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.908  -2.845  -5.739  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.454  -2.528  -6.953  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.374  -2.375  -8.450  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.522  -3.876  -8.088  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.148  -1.157  -8.108  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.505  -0.902  -7.011  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.482  -2.308  -8.070  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.778  -5.637  -5.775  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.720  -6.489  -6.277  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.856  -5.693  -7.241  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.381  -6.209  -8.254  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.823  -7.037  -5.145  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.790  -7.987  -5.718  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.649  -7.721  -4.068  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.609  -5.079  -4.986  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.170  -7.320  -6.801  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.298  -6.209  -4.689  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.262  -7.497  -6.520  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       7.283  -8.869  -6.096  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       6.088  -8.266  -4.943  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.341  -7.007  -3.644  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.989  -8.096  -3.283  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.198  -8.544  -4.500  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.673  -4.422  -6.919  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.813  -3.547  -7.704  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.282  -2.102  -7.607  1.00  0.23           C  
ATOM   1244  O   ASN A 120       8.059  -1.744  -6.726  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.371  -3.678  -7.200  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.356  -2.918  -8.027  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.845  -3.428  -9.019  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.036  -1.705  -7.608  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.127  -4.062  -6.122  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.861  -3.859  -8.735  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.096  -4.716  -7.209  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.326  -3.308  -6.188  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.469  -1.364  -6.800  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.364  -1.201  -8.118  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.799  -1.280  -8.517  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.136   0.133  -8.541  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.872   0.971  -8.517  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.915   0.703  -9.248  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.975   0.467  -9.778  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.036   1.952 -10.116  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.622   2.211 -11.489  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.619   1.551 -11.845  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       8.088   3.069 -12.224  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.169  -1.633  -9.186  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.715   0.350  -7.655  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.987   0.130  -9.597  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.573  -0.062 -10.630  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.043   2.356 -10.085  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.638   2.458  -9.383  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.868   1.969  -7.657  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.746   2.873  -7.533  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.226   4.299  -7.714  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.395   4.531  -8.026  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.018   2.717  -6.184  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       4.991   2.898  -5.022  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.336   1.359  -6.110  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.386   2.592  -3.675  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.662   2.125  -7.100  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.048   2.640  -8.321  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.252   3.476  -6.127  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.834   2.243  -5.164  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.335   3.921  -5.006  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.078   0.579  -6.209  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.834   1.259  -5.159  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.615   1.273  -6.910  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       3.961   1.600  -3.691  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.150   2.641  -2.911  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       3.609   3.310  -3.461  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.334   5.247  -7.557  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.669   6.629  -7.806  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.543   7.179  -6.697  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.112   7.317  -5.556  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.396   7.446  -7.945  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.610   8.766  -8.641  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.303   9.338  -9.151  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.694   8.452 -10.224  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.426   9.011 -10.755  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.425   5.013  -7.273  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.222   6.677  -8.732  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.676   6.874  -8.505  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.002   7.644  -6.965  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.055   9.463  -7.948  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.272   8.606  -9.472  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.613   9.413  -8.327  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.486  10.318  -9.565  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.401   8.355 -11.034  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.500   7.479  -9.799  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.599   9.942 -11.196  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       0.025   8.370 -11.473  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123      -0.268   9.127  -9.984  1.00  2.57           H  
ATOM   1311  N   GLY A 124       6.777   7.478  -7.048  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.709   8.057  -6.112  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.432   7.018  -5.284  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.619   7.169  -4.988  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.069   7.288  -7.966  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.436   8.630  -6.666  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.172   8.721  -5.450  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.727   5.963  -4.906  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.337   4.908  -4.120  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.383   3.585  -4.853  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.820   3.445  -5.934  1.00  0.29           O  
ATOM   1322  H   GLY A 125       6.776   5.900  -5.159  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.346   5.202  -3.868  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.773   4.783  -3.208  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.063   2.616  -4.273  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.080   1.270  -4.813  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.579   0.287  -3.780  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.012   0.315  -2.627  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.487   0.867  -5.252  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.817   1.249  -6.673  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.734   2.559  -7.092  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.209   0.294  -7.593  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.035   2.915  -8.388  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.516   0.637  -8.894  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.428   1.953  -9.284  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.735   2.312 -10.575  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.579   2.809  -3.458  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.422   1.244  -5.668  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.207   1.346  -4.607  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.589  -0.206  -5.163  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.441   3.307  -6.383  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.277  -0.738  -7.278  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      10.949   3.939  -8.699  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.826  -0.122  -9.594  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.122   1.862 -11.184  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.661  -0.568  -4.189  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.216  -1.642  -3.331  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.273  -2.729  -3.359  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.459  -3.412  -4.371  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.863  -2.218  -3.792  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.328  -3.205  -2.771  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       4.863  -1.103  -4.037  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.294  -0.489  -5.093  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.115  -1.261  -2.324  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       6.017  -2.745  -4.722  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.159  -2.696  -1.834  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.398  -3.624  -3.127  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       6.048  -3.997  -2.624  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.237  -0.448  -4.810  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       3.920  -1.528  -4.351  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       4.720  -0.540  -3.126  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.960  -2.891  -2.254  1.00  0.14           N  
ATOM   1363  CA  ILE A 128      10.131  -3.735  -2.216  1.00  0.12           C  
ATOM   1364  C   ILE A 128      10.018  -4.777  -1.131  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.368  -4.565  -0.113  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.415  -2.905  -1.994  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.329  -2.090  -0.700  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.653  -1.985  -3.175  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.544  -1.224  -0.446  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.667  -2.435  -1.430  1.00  0.15           H  
ATOM   1371  HA  ILE A 128      10.212  -4.232  -3.172  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.249  -3.587  -1.928  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.466  -1.443  -0.747  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.221  -2.766   0.136  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.815  -1.308  -3.277  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.557  -1.414  -3.009  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.749  -2.580  -4.074  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.672  -0.532  -1.267  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.408  -0.671   0.472  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.421  -1.848  -0.363  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.638  -5.908  -1.363  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.717  -6.938  -0.354  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.176  -7.222  -0.059  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.863  -7.893  -0.831  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.992  -8.201  -0.821  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.024  -9.339   0.184  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.111 -10.474  -0.245  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.190 -11.643   0.720  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.201 -12.703   0.392  1.00  0.76           N  
ATOM   1390  H   LYS A 129      11.070  -6.049  -2.238  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.243  -6.564   0.543  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.960  -7.956  -1.019  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.451  -8.546  -1.736  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.034  -9.712   0.259  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.701  -8.970   1.147  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.092 -10.113  -0.274  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.404 -10.808  -1.229  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.184 -12.062   0.675  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.998 -11.277   1.717  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.237 -12.928  -0.626  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.410 -13.570   0.932  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.238 -12.383   0.630  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.641  -6.705   1.062  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.030  -6.820   1.433  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.138  -7.543   2.763  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.340  -7.304   3.677  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.725  -5.432   1.495  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.926  -4.399   0.725  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.950  -4.947   2.917  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.026  -6.240   1.667  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.521  -7.411   0.677  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.686  -5.526   1.019  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.750  -4.754  -0.279  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      12.979  -4.243   1.226  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      14.473  -3.469   0.690  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.397  -5.738   3.509  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.603  -4.084   2.897  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      13.999  -4.664   3.349  1.00  1.05           H  
ATOM   1419  N   ASP A 131      15.088  -8.459   2.843  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.313  -9.246   4.046  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.021  -9.956   4.470  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.716 -10.099   5.656  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.866  -8.345   5.153  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.299  -9.117   6.385  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.217  -9.954   6.275  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.736  -8.884   7.475  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.670  -8.610   2.061  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.051  -9.996   3.808  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.722  -7.820   4.766  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.112  -7.625   5.436  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.249 -10.367   3.469  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.031 -11.121   3.710  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.845 -10.247   4.072  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.723 -10.736   4.200  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.514 -10.153   2.545  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.788 -11.679   2.817  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.210 -11.817   4.515  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.082  -8.956   4.224  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.042  -8.035   4.649  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.691  -7.052   3.555  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.493  -6.774   2.669  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.487  -7.288   5.903  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.402  -8.130   7.159  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.119  -7.482   8.330  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.623  -7.453   8.116  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.208  -8.820   8.089  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.980  -8.606   4.035  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.162  -8.616   4.878  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.512  -6.969   5.776  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.861  -6.419   6.034  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.365  -8.256   7.415  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.843  -9.090   6.961  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      10.762  -6.469   8.443  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      10.902  -8.046   9.225  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.829  -6.967   7.175  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.077  -6.892   8.918  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.772  -9.385   7.332  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.237  -8.766   7.913  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      13.050  -9.298   9.000  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.489  -6.523   3.633  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       7.991  -5.621   2.614  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.113  -4.176   3.050  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.771  -3.812   4.178  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.545  -5.939   2.273  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.369  -6.466   0.875  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.259  -5.607  -0.208  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.309  -7.822   0.640  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.086  -6.096  -1.486  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.132  -8.319  -0.638  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.019  -7.453  -1.690  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.815  -7.949  -2.949  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.927  -6.732   4.414  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.594  -5.762   1.727  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.176  -6.686   2.959  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       5.952  -5.046   2.369  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.314  -4.542  -0.041  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.386  -8.489   1.478  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.996  -5.413  -2.318  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.104  -9.379  -0.815  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.272  -8.742  -2.899  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.606  -3.364   2.139  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.795  -1.952   2.379  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.399  -1.170   1.148  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.191  -1.735   0.075  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.263  -1.641   2.698  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      10.853  -2.426   3.831  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      10.785  -1.953   5.129  1.00  0.28           C  
ATOM   1488  CD2 TYR A 135      11.500  -3.627   3.599  1.00  0.22           C  
ATOM   1489  CE1 TYR A 135      11.344  -2.660   6.167  1.00  0.32           C  
ATOM   1490  CE2 TYR A 135      12.063  -4.334   4.621  1.00  0.26           C  
ATOM   1491  CZ  TYR A 135      11.987  -3.853   5.911  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.561  -4.559   6.945  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.851  -3.732   1.258  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.169  -1.652   3.203  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.864  -1.841   1.825  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.352  -0.598   2.952  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      10.279  -1.018   5.324  1.00  0.31           H  
ATOM   1498  HD2 TYR A 135      11.565  -4.009   2.595  1.00  0.22           H  
ATOM   1499  HE1 TYR A 135      11.281  -2.276   7.169  1.00  0.39           H  
ATOM   1500  HE2 TYR A 135      12.557  -5.263   4.402  1.00  0.28           H  
ATOM   1501  HH  TYR A 135      13.452  -4.851   6.680  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.292   0.124   1.317  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.128   1.031   0.212  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.164   2.125   0.328  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.042   3.047   1.134  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.714   1.628   0.152  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.624   2.676  -0.947  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.694   0.524  -0.075  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.325   0.489   2.231  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.308   0.478  -0.702  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.499   2.103   1.098  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.860   2.220  -1.897  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.623   3.081  -0.980  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.329   3.470  -0.744  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       5.875  -0.283   0.628  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       4.698   0.916   0.069  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.789   0.152  -1.086  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.209   1.983  -0.449  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.306   2.916  -0.421  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.032   4.083  -1.333  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.945   3.947  -2.553  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.601   2.230  -0.764  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.741   3.178  -0.637  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.079   3.572   0.582  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      14.499   3.604  -1.709  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.148   4.391   0.813  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      15.576   4.442  -1.522  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.786   5.017  -0.559  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.981   5.666  -0.030  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.233   1.231  -1.081  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.407   3.315   0.561  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.764   1.390  -0.106  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.562   1.885  -1.786  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      13.466   3.232   1.362  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      14.229   3.286  -2.704  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      15.391   4.667   1.810  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      16.151   4.776  -2.368  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.882   6.465  -0.573  1.00  1.32           H  
ATOM   1539  N   LEU A 138      10.879   5.230  -0.705  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.524   6.446  -1.390  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.772   7.159  -1.870  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.759   7.263  -1.140  1.00  0.50           O  
ATOM   1543  CB  LEU A 138       9.746   7.347  -0.440  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.747   8.279  -1.115  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.696   7.477  -1.862  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.096   9.187  -0.092  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.015   5.259   0.265  1.00  0.35           H  
ATOM   1548  HA  LEU A 138       9.904   6.195  -2.236  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.219   6.721   0.262  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.455   7.952   0.106  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.267   8.898  -1.829  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.138   6.872  -1.163  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.024   8.154  -2.369  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.179   6.840  -2.588  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       8.851   9.794   0.379  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       7.377   9.825  -0.584  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       7.596   8.589   0.655  1.00  1.14           H  
ATOM   1558  N   LYS A 139      11.723   7.644  -3.096  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.843   8.368  -3.671  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.826   9.826  -3.216  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.829  10.530  -3.315  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.799   8.280  -5.193  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      12.882   6.853  -5.714  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      12.837   6.784  -7.235  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      11.420   6.887  -7.788  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      10.853   8.259  -7.689  1.00  2.31           N  
ATOM   1567  H   LYS A 139      10.911   7.507  -3.635  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.755   7.901  -3.322  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.877   8.720  -5.546  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.631   8.835  -5.593  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      13.807   6.414  -5.375  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.050   6.291  -5.315  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.423   7.597  -7.637  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.268   5.844  -7.552  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      11.435   6.594  -8.826  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      10.788   6.207  -7.236  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      11.515   8.955  -8.102  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139       9.951   8.308  -8.211  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      10.679   8.515  -6.694  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.677  10.269  -2.712  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.540  11.621  -2.191  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.660  11.608  -0.949  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.444  11.775  -1.030  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.938  12.549  -3.244  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.930  13.998  -2.800  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      10.009  14.390  -2.053  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.845  14.750  -3.190  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.900   9.673  -2.692  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.523  11.978  -1.922  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.516  12.474  -4.155  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.919  12.244  -3.442  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.281  11.397   0.200  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.554  11.297   1.458  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.206  12.677   2.005  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.485  12.801   2.993  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.373  10.523   2.478  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.263  11.313   0.207  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.641  10.747   1.276  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.281  11.067   2.695  1.00  1.53           H  
ATOM   1600  HB2 ALA A 141      10.799  10.404   3.384  1.00  1.26           H  
ATOM   1601  HB3 ALA A 141      11.623   9.551   2.078  1.00  1.23           H  
ATOM   1602  N   ALA A 142      10.720  13.709   1.347  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.632  15.066   1.862  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.386  15.808   1.384  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.782  16.558   2.151  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.876  15.843   1.481  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.172  13.549   0.493  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.602  15.001   2.939  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.929  15.935   0.406  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      11.834  16.826   1.924  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      12.751  15.321   1.842  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.009  15.632   0.123  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.881  16.380  -0.425  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.631  15.518  -0.465  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.582  15.954  -0.944  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.174  16.892  -1.836  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.372  17.786  -1.931  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       9.328  19.058  -2.458  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.659  17.573  -1.583  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      10.537  19.585  -2.434  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.365  18.705  -1.907  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.495  14.990  -0.452  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.708  17.224   0.221  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.333  16.045  -2.482  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.317  17.448  -2.189  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       8.520  19.518  -2.786  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143      11.049  16.685  -1.111  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      10.804  20.571  -2.785  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      12.351  18.780  -1.919  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.770  14.300   0.052  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.712  13.297   0.042  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.419  12.796  -1.358  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.900  13.513  -2.212  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.449  13.824   0.684  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.618  14.070   0.472  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.056  12.458   0.628  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.154  14.735   0.186  1.00  1.30           H  
ATOM   1638  HB2 ALA A 144       3.664  13.085   0.589  1.00  1.39           H  
ATOM   1639  HB3 ALA A 144       4.637  14.026   1.727  1.00  1.37           H  
ATOM   1640  N   ASP A 145       5.746  11.544  -1.569  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.464  10.875  -2.816  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.477   9.752  -2.566  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.830   8.587  -2.673  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.738  10.346  -3.470  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.056  11.055  -4.772  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.226  10.996  -5.705  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.141  11.660  -4.881  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.187  11.044  -0.856  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.006  11.592  -3.477  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.569  10.480  -2.795  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.612   9.295  -3.677  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.263  10.144  -2.154  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.121   9.235  -1.915  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.164   8.633  -0.519  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.295   7.858  -0.146  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.018   8.135  -3.015  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.706   6.787  -2.714  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.591   6.216  -1.634  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.451   6.270  -3.680  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.133  11.101  -1.981  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.221   9.839  -1.971  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       0.978   7.935  -3.187  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.441   8.526  -3.928  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       3.536   6.763  -4.523  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       3.891   5.417  -3.510  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.123   9.041   0.286  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.247   8.478   1.617  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.468   9.281   2.650  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.719  10.468   2.855  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.712   8.374   2.062  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.507   7.520   1.076  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.792   7.793   3.466  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.979   6.112   0.911  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.751   9.724  -0.016  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.840   7.477   1.585  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.126   9.369   2.087  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.489   7.994   0.105  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.531   7.453   1.415  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.335   6.815   3.475  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.826   7.713   3.766  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       4.266   8.441   4.153  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       3.962   6.149   0.551  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.593   5.579   0.201  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       5.006   5.604   1.863  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.517   8.613   3.280  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.779   9.156   4.408  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.426   8.688   5.704  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.702   7.498   5.871  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.668   8.674   4.368  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.625   9.554   3.576  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.160   9.828   2.154  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.334  11.027   2.052  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -0.014  11.610   0.900  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.460  11.113  -0.249  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148       0.736  12.700   0.892  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.306   7.702   2.977  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.799  10.236   4.361  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.689   7.686   3.930  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.035   8.609   5.381  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.573   9.054   3.527  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.740  10.496   4.095  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -0.587   8.981   1.809  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -2.030   9.951   1.525  1.00  1.41           H  
ATOM   1704  HE  ARG A 148       0.000  11.426   2.903  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.037  10.295  -0.254  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.223  11.560  -1.118  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148       1.071  13.094   1.759  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148       0.972  13.147   0.018  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.688   9.612   6.610  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.233   9.256   7.905  1.00  0.31           C  
ATOM   1711  C   THR A 149       1.164   8.620   8.772  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.011   8.748   8.467  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.811  10.483   8.628  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.879  11.568   8.578  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       4.124  10.899   7.991  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.510  10.556   6.405  1.00  0.35           H  
ATOM   1717  HA  THR A 149       3.031   8.544   7.750  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.986  10.223   9.665  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.303  12.372   8.922  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.960  11.118   6.945  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.506  11.777   8.491  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.836  10.092   8.084  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.547   7.943   9.841  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.557   7.389  10.758  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.316   8.507  11.309  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.508   8.321  11.571  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.220   6.627  11.883  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.697   5.274  11.438  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       2.004   4.377  12.609  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       0.748   3.961  13.360  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -0.123   3.078  12.536  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.505   7.825  10.027  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.059   6.697  10.204  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       2.072   7.186  12.234  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.514   6.496  12.688  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.928   4.810  10.837  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.593   5.397  10.845  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       2.479   3.502  12.224  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       2.671   4.891  13.286  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       1.037   3.432  14.256  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       0.193   4.848  13.629  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       0.435   2.279  12.158  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -0.905   2.697  13.112  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -0.524   3.609  11.737  1.00  3.43           H  
ATOM   1745  N   GLU A 151       0.295   9.674  11.459  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.423  10.874  11.839  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.389  11.290  10.738  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.579  11.507  10.989  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.556  12.011  12.126  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.462  11.755  13.310  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.501  12.839  13.495  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       2.118  13.991  13.793  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.706  12.551  13.343  1.00  1.36           O  
ATOM   1754  H   GLU A 151       1.266   9.724  11.314  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -0.980  10.653  12.727  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       1.176  12.162  11.260  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.003  12.914  12.318  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.857  11.704  14.197  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.967  10.811  13.166  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -0.874  11.377   9.518  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.665  11.810   8.378  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.761  10.816   8.070  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -3.865  11.202   7.738  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.791  11.979   7.144  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.497  12.662   5.990  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.537  13.085   4.900  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.159  12.215   4.346  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.454  14.296   4.611  1.00  0.76           O  
ATOM   1769  H   GLU A 152       0.071  11.141   9.379  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.113  12.761   8.623  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152       0.070  12.556   7.409  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.470  11.004   6.811  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.224  11.981   5.569  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.003  13.535   6.367  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.445   9.539   8.171  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.406   8.489   7.893  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.682   8.681   8.706  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.785   8.542   8.183  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.822   7.085   8.167  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.735   6.764   7.143  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.915   6.023   8.140  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.111   5.402   7.324  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.525   9.296   8.415  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.646   8.557   6.845  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.382   7.090   9.155  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.161   6.805   6.153  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.950   7.502   7.221  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.370   6.002   7.160  1.00  1.09           H  
ATOM   1789 HG22 ILE A 153      -3.484   5.057   8.356  1.00  1.14           H  
ATOM   1790 HG23 ILE A 153      -4.664   6.258   8.880  1.00  1.02           H  
ATOM   1791 HD11 ILE A 153      -1.872   4.641   7.231  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.355   5.248   6.568  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.658   5.340   8.303  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.534   9.022   9.978  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -5.694   9.284  10.820  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.409  10.550  10.354  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.625  10.654  10.441  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.277   9.428  12.282  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -4.578   8.203  12.845  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.116   8.441  14.272  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -3.445   7.210  14.860  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -2.188   6.853  14.148  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -3.625   9.100  10.358  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.375   8.442  10.717  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -4.605  10.269  12.370  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.158   9.620  12.878  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.265   7.370  12.834  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -3.721   7.974  12.231  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -3.411   9.259  14.280  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -4.972   8.698  14.879  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -3.214   7.405  15.897  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -4.132   6.379  14.797  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -2.364   6.758  13.125  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -1.463   7.589  14.298  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -1.824   5.945  14.508  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -5.643  11.506   9.855  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.204  12.722   9.279  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -6.971  12.391   8.001  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.097  12.839   7.796  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.088  13.708   8.968  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.579  15.053   8.477  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.421  15.918   8.029  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -4.860  17.250   7.627  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -4.094  18.123   6.972  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -2.852  17.803   6.627  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -4.568  19.320   6.662  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -4.669  11.390   9.867  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -6.871  13.163   9.991  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.501  13.865   9.860  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.460  13.279   8.204  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.248  14.901   7.643  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.102  15.552   9.279  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.719  16.007   8.844  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -3.941  15.437   7.193  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -5.784  17.511   7.866  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -2.482  16.900   6.852  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -2.280  18.466   6.136  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -5.508  19.579   6.921  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -3.989  19.978   6.170  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.343  11.574   7.169  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.883  11.183   5.879  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.119  10.301   6.042  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.998  10.282   5.181  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.807  10.444   5.082  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.560  11.283   4.841  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.778  12.398   3.839  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.141  13.515   4.205  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.563  12.104   2.569  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.466  11.220   7.437  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.146  12.079   5.344  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.520   9.554   5.623  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.215  10.159   4.124  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.262  11.727   5.779  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.768  10.646   4.487  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.281  11.187   2.344  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.683  12.815   1.898  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.189   9.577   7.158  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.290   8.650   7.393  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.513   9.363   7.970  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.581   8.767   8.111  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -8.860   7.501   8.314  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -8.791   7.869   9.782  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.696   6.628  10.658  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.568   5.714  10.211  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.499   4.466  11.022  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.478   9.660   7.830  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.567   8.233   6.441  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.556   6.684   8.204  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -7.877   7.167   8.012  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -7.919   8.484   9.949  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -9.678   8.419  10.040  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.517   6.933  11.679  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.630   6.087  10.601  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.734   5.453   9.176  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.632   6.247  10.302  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.427   4.700  12.037  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -8.361   3.893  10.874  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -6.670   3.901  10.752  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.353  10.630   8.319  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.458  11.429   8.798  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.125  12.162   7.641  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -11.967  13.397   7.540  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -10.954  12.418   9.842  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.370  11.742  11.067  1.00  1.48           C  
ATOM   1885  CD  GLN A 158      -9.854  12.727  12.098  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.594  13.180  12.969  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -8.573  13.045  12.018  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.469  11.037   8.264  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.176  10.768   9.257  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.191  13.034   9.397  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -11.772  13.041  10.155  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.132  11.131  11.519  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.549  11.113  10.754  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.039  12.629  11.309  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.209  13.679  12.674  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.791  11.496   6.819  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.843   0.029   1.781  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  40     -13.068 -15.944   2.727  1.00 13.12           N  
ATOM      2  CA  SER A  40     -13.771 -15.819   4.020  1.00 12.82           C  
ATOM      3  C   SER A  40     -14.654 -14.580   4.023  1.00 12.18           C  
ATOM      4  O   SER A  40     -14.519 -13.711   3.158  1.00 11.93           O  
ATOM      5  CB  SER A  40     -12.757 -15.750   5.161  1.00 13.03           C  
ATOM      6  OG  SER A  40     -11.841 -14.686   4.969  1.00 13.46           O  
ATOM      7  H1  SER A  40     -12.409 -15.151   2.603  1.00 13.46           H  
ATOM      8  H2  SER A  40     -13.759 -15.932   1.946  1.00 13.01           H  
ATOM      9  HA  SER A  40     -14.395 -16.692   4.152  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -13.278 -15.595   6.094  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -12.207 -16.677   5.207  1.00 13.10           H  
ATOM     12  HG  SER A  40     -11.517 -14.385   5.833  1.00 13.65           H  
ATOM     13  N   TYR A  41     -15.556 -14.505   4.990  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -16.485 -13.393   5.091  1.00 11.74           C  
ATOM     15  C   TYR A  41     -16.380 -12.749   6.464  1.00 11.26           C  
ATOM     16  O   TYR A  41     -15.828 -13.336   7.396  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -17.917 -13.875   4.849  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -18.145 -14.424   3.462  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -18.387 -13.578   2.388  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -18.115 -15.788   3.230  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -18.593 -14.082   1.120  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -18.320 -16.301   1.966  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -18.558 -15.443   0.913  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -18.767 -15.952  -0.349  1.00 15.87           O  
ATOM     25  H   TYR A  41     -15.590 -15.220   5.670  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -16.222 -12.665   4.339  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -18.150 -14.657   5.555  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -18.598 -13.053   4.995  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -18.412 -12.511   2.554  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -17.927 -16.452   4.058  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -18.782 -13.410   0.295  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -18.292 -17.368   1.805  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -18.311 -15.393  -1.000  1.00 16.03           H  
ATOM     34  N   ILE A  42     -16.901 -11.537   6.580  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -16.872 -10.815   7.842  1.00 10.40           C  
ATOM     36  C   ILE A  42     -18.014 -11.274   8.752  1.00 10.44           C  
ATOM     37  O   ILE A  42     -19.055 -10.614   8.845  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -16.953  -9.285   7.620  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -15.876  -8.830   6.624  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -16.803  -8.536   8.940  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -14.460  -9.124   7.075  1.00 10.06           C  
ATOM     42  H   ILE A  42     -17.302 -11.113   5.795  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -15.933 -11.037   8.326  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -17.927  -9.055   7.214  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -16.031  -9.334   5.681  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -15.962  -7.764   6.474  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -15.846  -8.772   9.381  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -16.864  -7.473   8.760  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -17.592  -8.833   9.614  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -14.338 -10.189   7.205  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -13.763  -8.770   6.330  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -14.270  -8.623   8.013  1.00 10.29           H  
ATOM     53  N   ASP A  43     -17.824 -12.447   9.366  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -18.744 -13.003  10.374  1.00 11.02           C  
ATOM     55  C   ASP A  43     -20.020 -13.569   9.759  1.00 11.08           C  
ATOM     56  O   ASP A  43     -20.451 -14.672  10.090  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -19.096 -11.958  11.440  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -20.034 -12.503  12.495  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -19.552 -13.172  13.433  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -21.255 -12.259  12.395  1.00 12.25           O  
ATOM     61  H   ASP A  43     -17.029 -12.973   9.123  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -18.230 -13.810  10.851  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -18.190 -11.630  11.927  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -19.571 -11.112  10.963  1.00 11.05           H  
ATOM     65  N   GLY A  44     -20.599 -12.809   8.867  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -21.848 -13.188   8.237  1.00 10.86           C  
ATOM     67  C   GLY A  44     -22.958 -12.220   8.582  1.00 10.53           C  
ATOM     68  O   GLY A  44     -23.921 -12.066   7.828  1.00 10.64           O  
ATOM     69  H   GLY A  44     -20.168 -11.964   8.631  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -21.713 -13.205   7.166  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -22.128 -14.176   8.574  1.00 11.47           H  
ATOM     72  N   ASP A  45     -22.811 -11.547   9.717  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -23.720 -10.470  10.087  1.00 10.29           C  
ATOM     74  C   ASP A  45     -23.509  -9.296   9.146  1.00  9.54           C  
ATOM     75  O   ASP A  45     -24.458  -8.740   8.598  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -23.485 -10.040  11.537  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -24.270  -8.800  11.919  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -25.506  -8.886  12.064  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -23.647  -7.731  12.093  1.00 11.45           O  
ATOM     80  H   ASP A  45     -22.082 -11.790  10.329  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -24.732 -10.831   9.978  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -23.780 -10.844  12.195  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -22.434  -9.836  11.677  1.00 10.98           H  
ATOM     84  N   GLN A  46     -22.248  -8.941   8.955  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -21.870  -7.923   7.999  1.00  8.82           C  
ATOM     86  C   GLN A  46     -21.448  -8.584   6.691  1.00  7.96           C  
ATOM     87  O   GLN A  46     -21.947  -8.237   5.618  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -20.726  -7.086   8.567  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -20.128  -6.113   7.578  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -19.029  -5.268   8.189  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -19.055  -4.963   9.381  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -18.056  -4.888   7.382  1.00 10.92           N  
ATOM     93  H   GLN A  46     -21.547  -9.378   9.480  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -22.726  -7.290   7.819  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -21.091  -6.523   9.410  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -19.942  -7.748   8.901  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -19.715  -6.679   6.765  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -20.906  -5.460   7.210  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -18.097  -5.166   6.442  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -17.325  -4.344   7.760  1.00 11.46           H  
ATOM    101  N   ALA A  47     -20.533  -9.547   6.809  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -20.011 -10.296   5.667  1.00  7.10           C  
ATOM    103  C   ALA A  47     -19.237  -9.388   4.714  1.00  6.23           C  
ATOM    104  O   ALA A  47     -18.964  -8.230   5.030  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -21.129 -11.032   4.941  1.00  7.70           C  
ATOM    106  H   ALA A  47     -20.179  -9.750   7.702  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -19.328 -11.039   6.056  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -21.667 -11.651   5.643  1.00  7.83           H  
ATOM    109  HB2 ALA A  47     -21.804 -10.316   4.500  1.00  8.08           H  
ATOM    110  HB3 ALA A  47     -20.704 -11.653   4.166  1.00  7.89           H  
ATOM    111  N   GLY A  48     -18.869  -9.929   3.563  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -18.079  -9.183   2.608  1.00  5.11           C  
ATOM    113  C   GLY A  48     -16.895  -9.989   2.124  1.00  4.06           C  
ATOM    114  O   GLY A  48     -16.479 -10.941   2.788  1.00  4.07           O  
ATOM    115  H   GLY A  48     -19.138 -10.847   3.355  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -18.700  -8.924   1.762  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -17.721  -8.278   3.075  1.00  5.47           H  
ATOM    118  N   GLN A  49     -16.362  -9.622   0.970  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -15.229 -10.330   0.391  1.00  2.96           C  
ATOM    120  C   GLN A  49     -13.918  -9.746   0.903  1.00  2.13           C  
ATOM    121  O   GLN A  49     -13.815  -8.539   1.130  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -15.278 -10.252  -1.135  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -16.516 -10.894  -1.736  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -16.570 -10.765  -3.245  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -17.118  -9.801  -3.780  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -15.995 -11.732  -3.941  1.00  6.04           N  
ATOM    127  H   GLN A  49     -16.738  -8.845   0.492  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -15.294 -11.365   0.694  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -15.257  -9.213  -1.433  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.409 -10.750  -1.538  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.522 -11.943  -1.480  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -17.392 -10.418  -1.317  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -15.568 -12.468  -3.450  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -16.020 -11.675  -4.924  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.921 -10.604   1.081  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.635 -10.193   1.574  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.600 -10.291   0.462  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.652 -11.202  -0.365  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.228 -11.074   2.755  1.00  1.57           C  
ATOM    140  CG  LYS A  50      -9.769 -10.940   3.102  1.00  1.90           C  
ATOM    141  CD  LYS A  50      -9.318 -11.965   4.127  1.00  2.73           C  
ATOM    142  CE  LYS A  50      -9.398 -13.377   3.571  1.00  3.21           C  
ATOM    143  NZ  LYS A  50      -8.934 -14.390   4.554  1.00  4.04           N  
ATOM    144  H   LYS A  50     -13.043 -11.541   0.856  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.708  -9.168   1.903  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.807 -10.794   3.617  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -11.428 -12.106   2.511  1.00  2.00           H  
ATOM    148  HG2 LYS A  50      -9.214 -11.081   2.196  1.00  2.18           H  
ATOM    149  HG3 LYS A  50      -9.588  -9.948   3.489  1.00  2.10           H  
ATOM    150  HD2 LYS A  50      -8.296 -11.756   4.404  1.00  3.12           H  
ATOM    151  HD3 LYS A  50      -9.953 -11.892   4.997  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -10.424 -13.590   3.309  1.00  3.40           H  
ATOM    153  HE3 LYS A  50      -8.781 -13.436   2.688  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50      -9.396 -14.237   5.476  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50      -9.165 -15.350   4.217  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50      -7.900 -14.323   4.680  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.685  -9.332   0.451  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.578  -9.293  -0.503  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.089  -9.004  -1.909  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.367  -9.920  -2.685  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.769 -10.584  -0.461  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.774  -8.608   1.101  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.923  -8.484  -0.204  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.395 -11.410  -0.761  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -6.928 -10.504  -1.134  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -7.411 -10.750   0.544  1.00  1.42           H  
ATOM    167  N   GLU A  52      -9.247  -7.720  -2.201  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.739  -7.258  -3.495  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.923  -7.821  -4.654  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.692  -7.799  -4.631  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.705  -5.731  -3.554  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.372  -5.066  -2.366  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.768  -5.603  -2.117  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.722  -5.120  -2.762  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.921  -6.506  -1.268  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.053  -7.052  -1.506  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.762  -7.587  -3.599  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.675  -5.406  -3.591  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.208  -5.405  -4.452  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.764  -5.233  -1.487  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.439  -4.006  -2.557  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.626  -8.320  -5.658  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.000  -8.825  -6.872  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.219  -7.842  -8.011  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.491  -7.842  -9.005  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.582 -10.187  -7.254  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.179 -11.293  -6.299  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -8.080 -11.286  -5.746  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -10.068 -12.251  -6.094  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.609  -8.344  -5.584  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.942  -8.928  -6.691  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.660 -10.122  -7.262  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.236 -10.448  -8.243  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -10.936 -12.189  -6.562  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -9.829 -12.988  -5.491  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.244  -7.016  -7.859  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.598  -6.014  -8.844  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.587  -4.868  -8.839  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.731  -4.788  -7.958  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.987  -5.492  -8.505  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.938  -5.325  -9.677  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.158  -6.645 -10.390  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.248  -4.778  -9.170  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.803  -7.092  -7.053  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.615  -6.479  -9.817  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.439  -6.177  -7.803  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.879  -4.534  -8.021  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.524  -4.618 -10.382  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.588  -7.354  -9.699  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -13.831  -6.496 -11.221  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -12.213  -7.021 -10.752  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -14.068  -3.832  -8.677  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -14.925  -4.631  -9.997  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -14.676  -5.475  -8.466  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.684  -3.990  -9.828  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.799  -2.836  -9.919  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.185  -1.775  -8.885  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.351  -1.694  -8.504  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.838  -2.225 -11.333  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.186  -1.909 -11.689  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.269  -3.191 -12.355  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.369  -4.119 -10.521  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.791  -3.172  -9.719  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.245  -1.321 -11.339  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.189  -1.234 -12.386  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -7.275  -3.488 -12.059  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -8.906  -4.062 -12.413  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -8.230  -2.709 -13.321  1.00  1.70           H  
ATOM    229  N   PRO A  56      -8.223  -0.954  -8.420  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.434  -0.008  -7.310  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.700   0.840  -7.459  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.453   1.023  -6.498  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.184   0.886  -7.341  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.456   0.537  -8.599  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.855  -0.868  -8.944  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.473  -0.527  -6.363  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.486   1.924  -7.339  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.578   0.686  -6.470  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.748   1.212  -9.390  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.390   0.593  -8.433  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.840  -1.013 -10.014  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.208  -1.578  -8.452  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.951   1.314  -8.671  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -11.082   2.198  -8.936  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.382   1.414  -8.871  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.368   1.864  -8.285  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.929   2.863 -10.305  1.00  1.30           C  
ATOM    248  CG  ASP A  57     -12.138   3.686 -10.697  1.00  1.61           C  
ATOM    249  OD1 ASP A  57     -12.340   4.770 -10.107  1.00  1.67           O  
ATOM    250  OD2 ASP A  57     -12.909   3.243 -11.574  1.00  2.15           O  
ATOM    251  H   ASP A  57      -9.378   1.035  -9.417  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -11.094   2.960  -8.170  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.068   3.515 -10.285  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.777   2.100 -11.054  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.360   0.226  -9.456  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.490  -0.684  -9.404  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.798  -1.047  -7.960  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.958  -1.142  -7.558  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.166  -1.947 -10.191  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.164  -1.764 -11.684  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -14.557  -1.686 -12.263  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -15.255  -2.720 -12.282  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -14.967  -0.592 -12.698  1.00  2.17           O  
ATOM    264  H   GLU A  58     -11.547  -0.059  -9.924  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.346  -0.193  -9.843  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.192  -2.302  -9.895  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.892  -2.695  -9.957  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.652  -0.854 -11.903  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.637  -2.594 -12.137  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.737  -1.230  -7.184  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.855  -1.563  -5.770  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.586  -0.465  -5.028  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.595  -0.701  -4.361  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.468  -1.732  -5.117  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.589  -1.902  -3.606  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.725  -2.906  -5.731  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.835  -1.124  -7.582  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.400  -2.490  -5.676  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.900  -0.830  -5.308  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.216  -2.755  -3.389  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.608  -2.060  -3.185  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.025  -1.012  -3.175  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.594  -2.733  -6.789  1.00  1.18           H  
ATOM    284 HG22 VAL A  59      -9.759  -3.005  -5.259  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -11.295  -3.811  -5.582  1.00  1.30           H  
ATOM    286  N   SER A  60     -13.065   0.736  -5.168  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.530   1.872  -4.412  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.951   2.276  -4.808  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.741   2.692  -3.958  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.560   3.027  -4.612  1.00  0.76           C  
ATOM    291  OG  SER A  60     -12.165   3.584  -3.371  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.324   0.863  -5.805  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.528   1.591  -3.370  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.680   2.667  -5.125  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -13.031   3.787  -5.206  1.00  1.17           H  
ATOM    296  HG  SER A  60     -11.198   3.648  -3.349  1.00  1.27           H  
ATOM    297  N   LYS A  61     -15.279   2.143  -6.090  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.619   2.465  -6.557  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.640   1.468  -6.017  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.762   1.839  -5.672  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -16.700   2.488  -8.085  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -15.991   3.662  -8.737  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -16.292   3.719 -10.227  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -15.529   4.833 -10.926  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -15.910   6.177 -10.427  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.605   1.842  -6.731  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.855   3.446  -6.179  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -16.260   1.578  -8.468  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -17.740   2.519  -8.375  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -16.327   4.579  -8.274  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.925   3.554  -8.597  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -16.017   2.776 -10.673  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -17.352   3.884 -10.359  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -14.473   4.685 -10.760  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -15.735   4.781 -11.985  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -15.729   6.245  -9.404  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -15.354   6.911 -10.916  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -16.922   6.352 -10.600  1.00  3.02           H  
ATOM    319  N   ARG A  62     -17.248   0.196  -5.961  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.119  -0.860  -5.454  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.516  -0.605  -4.006  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.656  -0.858  -3.610  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.442  -2.230  -5.568  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.517  -2.834  -6.955  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.814  -4.176  -7.029  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.288  -5.116  -6.011  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.793  -6.343  -5.837  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -15.821  -6.790  -6.625  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -17.274  -7.120  -4.877  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.351  -0.039  -6.278  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.010  -0.862  -6.060  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.401  -2.124  -5.311  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -17.911  -2.912  -4.874  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.548  -2.969  -7.224  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.046  -2.155  -7.648  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.991  -4.604  -8.004  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -15.759  -4.018  -6.897  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.017  -4.811  -5.419  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -15.457  -6.211  -7.354  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -15.440  -7.714  -6.484  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.010  -6.787  -4.280  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -16.902  -8.046  -4.738  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.579  -0.104  -3.219  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.838   0.150  -1.812  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.558   1.483  -1.596  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.664   1.500  -1.057  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.547   0.080  -1.003  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.355   0.735  -1.666  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.254   1.007  -0.680  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.180   0.331   0.337  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.416   1.873  -1.008  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.694   0.096  -3.592  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.494  -0.637  -1.467  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.705   0.558  -0.048  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.303  -0.957  -0.837  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.979   0.079  -2.437  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.668   1.670  -2.106  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.954   2.596  -2.013  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.633   3.874  -1.875  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.719   5.041  -1.531  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.854   6.117  -2.113  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.065   2.548  -2.426  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.133   4.097  -2.805  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.379   3.781  -1.099  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.805   4.850  -0.581  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.943   5.947  -0.126  1.00  0.67           C  
ATOM    367  C   ILE A  65     -15.096   6.528  -1.253  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.880   7.738  -1.317  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -15.011   5.537   1.037  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.289   4.226   0.730  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.789   5.423   2.330  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.441   3.713   1.876  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.725   3.963  -0.158  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.594   6.730   0.239  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.276   6.317   1.163  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.018   3.466   0.495  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.640   4.369  -0.122  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.542   4.657   2.229  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.112   5.160   3.126  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.257   6.370   2.549  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.057   3.597   2.757  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -13.010   2.761   1.607  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.650   4.420   2.081  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.613   5.648  -2.129  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.799   6.044  -3.278  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.518   6.761  -2.855  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.886   7.430  -3.667  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.589   6.933  -4.239  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -15.578   6.156  -5.084  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.240   5.661  -6.158  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -16.808   6.057  -4.617  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.810   4.698  -1.999  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.531   5.142  -3.804  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.131   7.661  -3.666  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.899   7.441  -4.898  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -17.014   6.481  -3.753  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -17.476   5.571  -5.154  1.00  2.72           H  
ATOM    398  N   ALA A  67     -12.145   6.636  -1.585  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.948   7.306  -1.076  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.671   6.621  -1.561  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.706   5.482  -2.022  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.980   7.344   0.439  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.693   6.093  -0.971  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.957   8.323  -1.438  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.949   6.337   0.826  1.00  1.05           H  
ATOM    406  HB2 ALA A  67     -10.126   7.896   0.803  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.888   7.830   0.768  1.00  1.00           H  
ATOM    408  N   GLU A  68      -8.544   7.323  -1.440  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.253   6.784  -1.864  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.837   5.619  -0.983  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.974   5.677   0.238  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.172   7.856  -1.820  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.337   8.920  -2.886  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.365   8.349  -4.291  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.408   7.646  -4.676  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.331   8.626  -5.030  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.582   8.227  -1.054  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.355   6.440  -2.880  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -6.192   8.335  -0.849  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.210   7.385  -1.958  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.258   9.453  -2.710  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.510   9.599  -2.811  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.299   4.583  -1.606  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.958   3.358  -0.897  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.568   3.459  -0.285  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.562   3.395  -0.989  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.053   2.158  -1.841  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.443   1.984  -2.426  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.562   0.804  -3.370  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.597   0.401  -4.019  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.765   0.257  -3.468  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.105   4.651  -2.568  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.675   3.232  -0.099  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.354   2.292  -2.654  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.797   1.261  -1.298  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.144   1.841  -1.612  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.703   2.884  -2.965  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.490   0.642  -2.936  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.881  -0.501  -4.071  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.528   3.629   1.032  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.275   3.809   1.749  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.810   2.495   2.373  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.285   2.092   3.431  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.424   4.887   2.842  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -4.004   6.160   2.217  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.078   5.170   3.505  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.316   7.256   3.208  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.368   3.639   1.536  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.530   4.145   1.043  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.103   4.520   3.596  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.294   6.556   1.506  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.919   5.910   1.699  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.377   5.523   2.764  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.203   5.923   4.269  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.700   4.262   3.954  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.407   7.568   3.698  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.753   8.096   2.685  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -5.016   6.887   3.945  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.888   1.829   1.696  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.364   0.545   2.140  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.614   0.692   3.466  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.436   1.331   3.530  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.416  -0.066   1.083  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.162  -1.384   1.564  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.122  -0.258  -0.250  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.533   2.226   0.866  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.198  -0.127   2.281  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.396   0.621   0.930  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.643  -2.041   1.860  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.727  -1.845   0.765  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.810  -1.205   2.409  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.044  -0.797  -0.093  1.00  1.07           H  
ATOM    473 HG22 VAL A  71      -1.335   0.704  -0.690  1.00  1.00           H  
ATOM    474 HG23 VAL A  71      -0.486  -0.829  -0.916  1.00  1.03           H  
ATOM    475  N   ILE A  72      -1.172   0.114   4.521  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.545   0.143   5.836  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.268  -1.122   6.073  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.230  -1.123   6.837  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.590   0.285   6.957  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.676  -0.783   6.790  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.188   1.685   6.946  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.639  -0.873   7.949  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.035  -0.343   4.415  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.115   0.998   5.874  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.094   0.139   7.904  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.252  -0.565   5.904  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.205  -1.748   6.675  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.665   1.866   5.995  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.919   1.771   7.737  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.404   2.414   7.101  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.163   0.067   8.057  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.351  -1.663   7.758  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -3.093  -1.090   8.854  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.130  -2.197   5.409  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.568  -3.468   5.510  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.773  -4.060   4.132  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.106  -3.967   3.278  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.218  -4.457   6.372  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.187  -5.911   6.150  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.571  -6.883   7.039  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.110  -6.845   8.496  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.455  -5.572   9.183  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.916  -2.133   4.827  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.530  -3.288   5.963  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.063  -4.215   7.413  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.265  -4.359   6.140  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.017  -6.167   5.120  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.245  -6.019   6.334  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.623  -6.645   7.001  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.412  -7.876   6.652  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.579  -7.660   9.025  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       0.962  -6.976   8.519  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.439  -5.300   8.972  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73      -0.354  -5.686  10.216  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73       0.183  -4.807   8.874  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.919  -4.682   3.931  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.217  -5.336   2.668  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.622  -6.780   2.909  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.177  -7.116   3.956  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.373  -4.676   1.890  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.387  -3.158   2.028  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.277  -5.060   0.421  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.671  -2.543   1.514  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.568  -4.729   4.662  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.328  -5.311   2.054  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.300  -5.073   2.277  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.570  -2.735   1.461  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.281  -2.890   3.068  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.276  -4.868   0.061  1.00  1.18           H  
ATOM    530 HG22 ILE A  74       3.983  -4.474  -0.148  1.00  1.02           H  
ATOM    531 HG23 ILE A  74       3.510  -6.111   0.310  1.00  1.01           H  
ATOM    532 HD11 ILE A  74       5.514  -3.007   2.007  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.747  -2.709   0.449  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       4.672  -1.482   1.715  1.00  1.11           H  
ATOM    535  N   THR A  75       2.340  -7.617   1.931  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.810  -8.987   1.900  1.00  0.54           C  
ATOM    537  C   THR A  75       3.167  -9.317   0.454  1.00  0.60           C  
ATOM    538  O   THR A  75       2.956  -8.486  -0.428  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.737  -9.966   2.423  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.515  -9.783   1.696  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.482  -9.764   3.914  1.00  0.72           C  
ATOM    542  H   THR A  75       1.796  -7.294   1.176  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.695  -9.064   2.518  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.089 -10.977   2.267  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.335  -8.841   1.608  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.222  -8.729   4.103  1.00  1.24           H  
ATOM    547 HG22 THR A  75       0.670 -10.401   4.232  1.00  1.27           H  
ATOM    548 HG23 THR A  75       2.374 -10.015   4.470  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.704 -10.492   0.180  1.00  0.70           N  
ATOM    550  CA  ASP A  76       4.015 -10.833  -1.202  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.775 -11.352  -1.926  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.787 -11.520  -3.144  1.00  1.08           O  
ATOM    553  CB  ASP A  76       5.181 -11.826  -1.309  1.00  1.00           C  
ATOM    554  CG  ASP A  76       4.943 -13.135  -0.591  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       4.141 -13.950  -1.096  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       5.543 -13.355   0.480  1.00  2.15           O  
ATOM    557  H   ASP A  76       3.903 -11.129   0.902  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.313  -9.912  -1.685  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.355 -12.043  -2.347  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       6.067 -11.368  -0.893  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.692 -11.577  -1.180  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.425 -11.962  -1.797  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.345 -10.716  -2.216  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.098 -10.729  -3.188  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.461 -12.776  -0.841  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.174 -14.026  -0.262  1.00  1.89           C  
ATOM    567  CD  GLN A  77       0.981 -13.758   0.991  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       0.440 -13.736   2.096  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       2.281 -13.597   0.842  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.749 -11.484  -0.207  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.643 -12.555  -2.673  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.756 -12.141  -0.019  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.345 -13.078  -1.378  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -0.607 -14.731  -0.022  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       0.822 -14.452  -1.008  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       2.660 -13.667  -0.067  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       2.822 -13.414   1.642  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.116  -9.633  -1.488  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -0.849  -8.404  -1.705  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.624  -7.437  -0.564  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.472  -7.375  -0.016  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.569  -9.667  -0.788  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.515  -7.949  -2.627  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -1.903  -8.626  -1.776  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.651  -6.704  -0.172  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.509  -5.745   0.915  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.836  -5.452   1.580  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.880  -5.962   1.177  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.894  -4.436   0.417  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.588  -3.826  -0.779  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -2.841  -3.284  -0.632  1.00  1.23           C  
ATOM    592  CD2 TYR A  79      -1.004  -3.792  -2.035  1.00  2.36           C  
ATOM    593  CE1 TYR A  79      -3.512  -2.718  -1.694  1.00  1.86           C  
ATOM    594  CE2 TYR A  79      -1.666  -3.229  -3.110  1.00  3.09           C  
ATOM    595  CZ  TYR A  79      -2.803  -2.721  -3.015  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -3.584  -2.125  -3.993  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.525  -6.817  -0.608  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.846  -6.179   1.648  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.924  -3.710   1.215  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.136  -4.616   0.145  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.293  -3.315   0.335  1.00  1.53           H  
ATOM    602  HD2 TYR A  79      -0.020  -4.216  -2.170  1.00  2.88           H  
ATOM    603  HE1 TYR A  79      -4.497  -2.298  -1.549  1.00  2.12           H  
ATOM    604  HE2 TYR A  79      -1.197  -3.211  -4.084  1.00  4.10           H  
ATOM    605  HH  TYR A  79      -3.924  -1.264  -3.733  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.782  -4.625   2.609  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.978  -4.156   3.269  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.939  -2.637   3.354  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.977  -2.059   3.868  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.135  -4.759   4.686  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.490  -4.412   5.283  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.934  -6.268   4.655  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.905  -4.315   2.929  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.819  -4.454   2.664  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.372  -4.331   5.322  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.272  -4.801   4.648  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.574  -4.852   6.266  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.588  -3.337   5.359  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -2.915  -6.487   4.372  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -4.131  -6.678   5.635  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.612  -6.709   3.934  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.968  -1.997   2.835  1.00  0.22           N  
ATOM    623  CA  THR A  81      -5.006  -0.549   2.759  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.926   0.038   3.816  1.00  0.22           C  
ATOM    625  O   THR A  81      -7.027  -0.457   4.030  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.499  -0.086   1.374  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.713  -0.770   1.034  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.457  -0.345   0.300  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.735  -2.515   2.495  1.00  0.27           H  
ATOM    630  HA  THR A  81      -4.003  -0.176   2.908  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.694   0.977   1.416  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.218  -0.946   1.832  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.250  -1.405   0.251  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.834  -0.011  -0.657  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.545   0.189   0.538  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.475   1.088   4.474  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.341   1.860   5.337  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.860   3.036   4.536  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.236   4.097   4.491  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.594   2.352   6.580  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.472   3.022   7.472  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.539   1.368   4.356  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.172   1.236   5.634  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.157   1.509   7.092  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.814   3.036   6.281  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.380   2.903   7.174  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.986   2.843   3.883  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.496   3.859   2.997  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.909   4.251   3.396  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.638   3.464   4.008  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.397   3.404   1.525  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.439   2.434   1.066  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.786   2.241  -0.268  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.251   1.629   1.781  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.792   1.351  -0.300  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.088   0.985   0.910  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.494   2.014   4.017  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.873   4.720   3.128  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.461   4.271   0.888  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.435   2.937   1.380  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.378   2.683  -1.045  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.240   1.500   2.844  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.294   1.000  -1.190  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.275   5.480   3.083  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.574   5.980   3.465  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.691   6.146   4.960  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.320   7.179   5.503  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.653   6.058   2.598  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.737   6.936   2.989  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.331   5.284   3.129  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.214   5.128   5.618  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.384   5.152   7.064  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.902   3.845   7.692  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.764   3.735   8.913  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.862   5.399   7.391  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.188   5.280   8.868  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -13.633   6.065   9.668  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.979   4.390   9.243  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.491   4.330   5.117  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.792   5.965   7.457  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.129   6.393   7.068  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.462   4.681   6.849  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.601   2.862   6.856  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.396   1.504   7.343  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.156   0.845   6.773  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.433   1.421   5.961  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.621   0.645   7.018  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.993   0.615   5.561  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.259   0.939   5.087  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.262   0.243   4.466  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.263   0.748   3.759  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.096   0.326   3.363  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.493   3.052   5.898  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.287   1.552   8.410  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.427  -0.370   7.328  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.467   1.023   7.570  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.019   1.263   5.630  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.204   0.016   4.448  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.091   0.961   3.099  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.924  -0.374   7.234  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.879  -1.216   6.694  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.499  -2.158   5.680  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.496  -2.819   5.967  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.200  -2.018   7.809  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.691  -1.161   8.942  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.086   0.050   8.679  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.816  -1.558  10.268  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.618   0.851   9.689  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.347  -0.760  11.295  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.747   0.447  10.998  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.277   1.254  12.012  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.489  -0.724   7.964  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.151  -0.586   6.203  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.907  -2.718   8.220  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.360  -2.558   7.398  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.985   0.369   7.657  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.286  -2.504  10.493  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.154   1.793   9.447  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.451  -1.082  12.321  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.806   0.710  12.666  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.919  -2.218   4.504  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.459  -3.030   3.438  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.366  -3.931   2.883  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.276  -3.462   2.551  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.040  -2.131   2.338  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.180  -2.760   1.602  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.300  -2.065   1.234  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.345  -4.047   1.197  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.118  -2.894   0.636  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.582  -4.123   0.585  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.098  -1.698   4.344  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.247  -3.644   3.849  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.397  -1.214   2.784  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.264  -1.899   1.623  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.646  -4.861   1.330  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.089  -2.622   0.248  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.908  -4.874   0.034  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.653  -5.219   2.793  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.665  -6.195   2.360  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.665  -6.288   0.835  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.716  -6.214   0.201  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.982  -7.558   2.981  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.764  -8.403   3.289  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.760  -8.588   2.352  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.631  -9.030   4.521  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.661  -9.368   2.625  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.529  -9.810   4.807  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.546  -9.979   3.855  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.452 -10.768   4.132  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.559  -5.527   3.027  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.693  -5.865   2.696  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.516  -7.405   3.906  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.609  -8.117   2.301  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.842  -8.105   1.395  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.404  -8.896   5.264  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.899  -9.492   1.876  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.442 -10.283   5.772  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.758 -11.629   4.462  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.487  -6.465   0.254  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.325  -6.390  -1.189  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.301  -7.421  -1.656  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.379  -7.776  -0.923  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.896  -4.967  -1.526  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.959  -4.539  -2.975  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -5.179  -5.130  -3.958  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -6.776  -3.480  -3.338  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -5.214  -4.677  -5.262  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -6.825  -3.027  -4.635  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -6.041  -3.627  -5.596  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -6.070  -3.165  -6.890  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.697  -6.643   0.812  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.273  -6.597  -1.652  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.549  -4.309  -0.994  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -4.883  -4.815  -1.178  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -4.536  -5.957  -3.693  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -7.390  -3.009  -2.583  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -4.601  -5.150  -6.015  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.470  -2.200  -4.888  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -6.015  -2.204  -6.884  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.473  -7.889  -2.873  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.653  -8.974  -3.406  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.023  -8.555  -4.729  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.623  -7.809  -5.503  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.517 -10.223  -3.617  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.720 -11.515  -3.715  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -3.577 -11.536  -4.160  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -5.335 -12.614  -3.308  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.159  -7.476  -3.444  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.874  -9.193  -2.692  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.211 -10.314  -2.795  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.071 -10.101  -4.535  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -6.258 -12.534  -2.974  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -4.848 -13.462  -3.354  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.825  -9.043  -4.987  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.135  -8.711  -6.216  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.009  -7.720  -6.004  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.518  -7.553  -4.886  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.408  -9.653  -4.341  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.729  -9.615  -6.642  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.846  -8.288  -6.911  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.593  -7.073  -7.084  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.474  -6.089  -7.033  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.062  -4.722  -6.646  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.250  -4.433  -6.801  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.166  -5.999  -8.389  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.987  -7.223  -8.728  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.133  -7.401  -7.746  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.150  -8.414  -8.233  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.520  -9.670  -8.721  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.023  -7.262  -7.949  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.194  -6.409  -6.293  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.418  -5.868  -9.156  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.824  -5.143  -8.389  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.350  -8.093  -8.683  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.382  -7.115  -9.722  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.631  -6.450  -7.618  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.734  -7.730  -6.797  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.713  -7.966  -9.033  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.818  -8.651  -7.417  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.766  -9.976  -8.067  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       3.105  -9.520  -9.669  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       4.234 -10.427  -8.788  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.829  -3.885  -6.148  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.487  -2.521  -5.791  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.451  -1.666  -7.050  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.369  -1.729  -7.862  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.525  -1.928  -4.814  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.997  -0.660  -4.167  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.919  -2.948  -3.758  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.749  -4.190  -6.024  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.485  -2.519  -5.319  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.409  -1.670  -5.379  1.00  0.28           H  
ATOM    833 HG11 VAL A  94       0.105  -0.888  -3.602  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.747  -0.252  -3.506  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       0.758   0.065  -4.933  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       2.335  -3.822  -4.239  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.657  -2.516  -3.098  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       1.048  -3.230  -3.189  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.611  -0.880  -7.258  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.683   0.014  -8.402  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.244   1.204  -8.231  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.631   1.530  -7.110  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.139   0.463  -8.436  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.641   0.287  -7.049  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.806  -0.794  -6.407  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.441  -0.497  -9.321  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.185   1.494  -8.741  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.685  -0.142  -9.130  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.532   1.211  -6.517  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.677  -0.005  -7.069  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.538  -0.512  -5.399  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.342  -1.729  -6.404  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.591   1.851  -9.324  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.556   2.943  -9.285  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.052   4.063  -8.374  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.809   4.628  -7.584  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.802   3.478 -10.700  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.133   4.180 -10.875  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.477   5.279 -10.103  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       4.046   3.737 -11.820  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.688   5.913 -10.261  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.264   4.367 -11.986  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.582   5.455 -11.204  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.797   6.082 -11.366  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.177   1.596 -10.184  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.483   2.558  -8.883  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.772   2.653 -11.397  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       1.020   4.181 -10.952  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.782   5.636  -9.357  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.795   2.884 -12.433  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.930   6.765  -9.637  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.962   4.005 -12.726  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.232   6.170 -10.502  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.240   4.342  -8.460  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.834   5.463  -7.745  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.335   5.060  -6.357  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.076   5.812  -5.719  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.995   6.046  -8.553  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.175   5.098  -8.647  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.133   4.160  -9.476  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.156   5.290  -7.904  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.812   3.778  -9.026  1.00  0.31           H  
ATOM    883  HA  ASP A  97      -0.070   6.221  -7.634  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.328   6.959  -8.082  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.653   6.266  -9.553  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.949   3.882  -5.887  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.337   3.450  -4.551  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.588   4.246  -3.504  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.592   4.542  -3.664  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.087   1.968  -4.352  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.386   3.300  -6.441  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.394   3.634  -4.433  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.049   1.748  -4.552  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.323   1.699  -3.333  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -1.711   1.402  -5.027  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.292   4.582  -2.441  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.752   5.398  -1.371  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.228   4.499  -0.252  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.796   3.443  -0.001  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.851   6.335  -0.835  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.452   7.142  -1.988  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.312   7.257   0.243  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.437   7.937  -2.779  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.215   4.255  -2.363  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.060   6.000  -1.770  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.626   5.726  -0.395  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.945   6.469  -2.670  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.169   7.831  -1.592  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.511   7.857  -0.164  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -2.104   7.902   0.594  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -0.938   6.667   1.067  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.725   7.262  -3.229  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.943   8.497  -3.553  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.921   8.619  -2.120  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.864   4.889   0.394  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.475   4.048   1.416  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.543   4.743   2.779  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.657   5.968   2.872  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.904   3.644   1.006  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.912   3.035  -0.398  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.486   2.662   2.015  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.267   1.667  -0.486  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.283   5.747   0.162  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.884   3.149   1.508  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.520   4.530   1.010  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.377   3.692  -1.067  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.932   2.946  -0.735  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.388   3.069   3.012  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       2.948   1.727   1.955  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.529   2.492   1.793  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.249   1.723  -0.127  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.271   1.332  -1.511  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.826   0.969   0.122  1.00  1.05           H  
ATOM    934  N   SER A 101       1.458   3.931   3.828  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.696   4.370   5.193  1.00  0.20           C  
ATOM    936  C   SER A 101       3.198   4.496   5.444  1.00  0.20           C  
ATOM    937  O   SER A 101       3.986   3.654   5.004  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.095   3.354   6.167  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.414   3.671   7.515  1.00  0.89           O  
ATOM    940  H   SER A 101       1.226   2.987   3.674  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.224   5.331   5.333  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.021   3.348   6.056  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.486   2.374   5.935  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.182   2.924   8.086  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.584   5.540   6.170  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.973   5.838   6.435  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.654   4.751   7.266  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.882   4.713   7.364  1.00  0.29           O  
ATOM    949  CB  GLU A 102       5.048   7.188   7.128  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.436   7.227   8.521  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.401   6.793   9.603  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.463   7.429   9.752  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.099   5.814  10.318  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.911   6.147   6.533  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.478   5.913   5.487  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       6.069   7.465   7.206  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.537   7.912   6.513  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.122   8.232   8.730  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.577   6.572   8.543  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.854   3.875   7.856  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.369   2.759   8.640  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.183   1.808   7.777  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.026   1.064   8.274  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.220   1.982   9.263  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.358   2.794  10.195  1.00  0.67           C  
ATOM    966  CD  GLU A 103       2.163   2.008  10.679  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       1.302   1.660   9.843  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       2.069   1.742  11.895  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.882   3.990   7.772  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.991   3.153   9.422  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.596   1.611   8.477  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.624   1.147   9.815  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.952   3.079  11.041  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.009   3.679   9.682  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.923   1.838   6.481  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.521   0.881   5.566  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.697   1.491   4.822  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.430   0.793   4.126  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.463   0.383   4.581  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.245  -0.266   5.235  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.203  -0.623   4.192  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.667  -1.499   6.007  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.316   2.529   6.130  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.875   0.044   6.149  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       5.127   1.218   3.991  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.923  -0.342   3.927  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.801   0.431   5.930  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.636  -1.293   3.465  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.365  -1.110   4.671  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.863   0.275   3.697  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.344  -1.210   6.797  1.00  1.05           H  
ATOM    992 HD22 LEU A 104       3.796  -1.975   6.431  1.00  0.97           H  
ATOM    993 HD23 LEU A 104       5.165  -2.185   5.340  1.00  0.98           H  
ATOM    994  N   LEU A 105       7.862   2.797   4.966  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.944   3.521   4.349  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.292   2.911   4.659  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.609   2.605   5.809  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.917   4.953   4.845  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.870   5.861   4.217  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.483   6.581   3.050  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       6.668   5.084   3.738  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.219   3.313   5.490  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.793   3.516   3.281  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.760   4.937   5.907  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.875   5.381   4.652  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.539   6.584   4.945  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       8.851   5.848   2.348  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.736   7.197   2.576  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       9.299   7.194   3.394  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       6.219   4.574   4.576  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       5.952   5.762   3.299  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       6.988   4.363   3.004  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.076   2.749   3.619  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.430   2.266   3.759  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.388   3.436   3.850  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.663   4.098   2.846  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.839   1.388   2.575  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.327   1.049   2.586  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.769  -0.055   3.934  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.697  -1.620   3.079  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.734   2.977   2.728  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.491   1.688   4.669  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.276   0.466   2.610  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.611   1.909   1.658  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.591   0.574   1.654  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.888   1.964   2.693  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.748  -1.709   2.558  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      15.506  -1.666   2.362  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      14.798  -2.425   3.789  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.867   3.718   5.046  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.974   4.633   5.185  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.092   3.937   5.935  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.073   3.821   7.163  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.541   5.895   5.934  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      13.353   6.605   5.307  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      12.981   7.855   6.082  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      11.736   8.509   5.509  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      11.403   9.776   6.210  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.474   3.297   5.846  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.318   4.900   4.198  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.279   5.628   6.947  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.373   6.587   5.959  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.606   6.883   4.294  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      12.509   5.931   5.297  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      12.795   7.588   7.112  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      13.802   8.556   6.032  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      11.906   8.722   4.464  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      10.908   7.824   5.606  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      12.172  10.469   6.085  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      10.519  10.179   5.822  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      11.270   9.599   7.230  1.00  5.97           H  
ATOM   1052  N   ASP A 108      17.055   3.465   5.174  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.270   2.904   5.717  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.452   3.647   5.121  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.501   3.861   3.909  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.343   1.414   5.392  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.437   0.693   6.153  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.621   0.845   5.787  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      19.124  -0.023   7.125  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.942   3.483   4.198  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.262   3.042   6.788  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.398   0.955   5.638  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.529   1.295   4.335  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.419   4.053   5.947  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.574   4.816   5.476  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.490   3.987   4.586  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.273   4.526   3.802  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.291   5.215   6.764  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.872   4.197   7.768  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.471   3.802   7.397  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.271   5.700   4.943  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.356   5.196   6.600  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.983   6.207   7.058  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.529   3.341   7.720  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.890   4.629   8.758  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.303   2.756   7.613  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.755   4.414   7.917  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.377   2.674   4.704  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.223   1.764   3.948  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.422   1.028   2.869  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.997   0.410   1.971  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.902   0.776   4.906  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.801  -0.224   4.203  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.959   0.065   3.901  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.282  -1.417   3.967  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.699   2.304   5.317  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.986   2.356   3.464  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      24.503   1.329   5.613  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      23.140   0.230   5.444  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.354  -1.588   4.260  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.841  -2.085   3.517  1.00  2.70           H  
ATOM   1092  N   TYR A 111      21.096   1.104   2.936  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.263   0.391   1.971  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.036   1.230   0.727  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.656   2.401   0.806  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.901  -0.017   2.561  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.162  -1.025   1.717  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.315  -0.607   0.700  1.00  0.89           C  
ATOM   1099  CD2 TYR A 111      18.323  -2.389   1.925  1.00  0.94           C  
ATOM   1100  CE1 TYR A 111      16.646  -1.517  -0.093  1.00  1.12           C  
ATOM   1101  CE2 TYR A 111      17.660  -3.304   1.143  1.00  1.18           C  
ATOM   1102  CZ  TYR A 111      16.829  -2.869   0.136  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.186  -3.796  -0.634  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.676   1.655   3.631  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.796  -0.503   1.681  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.039  -0.446   3.533  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.272   0.856   2.648  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      17.185   0.450   0.534  1.00  0.95           H  
ATOM   1109  HD2 TYR A 111      18.969  -2.737   2.720  1.00  1.01           H  
ATOM   1110  HE1 TYR A 111      15.983  -1.167  -0.884  1.00  1.30           H  
ATOM   1111  HE2 TYR A 111      17.798  -4.361   1.316  1.00  1.40           H  
ATOM   1112  HH  TYR A 111      16.261  -3.552  -1.573  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.281   0.615  -0.414  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.994   1.208  -1.701  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.058   0.293  -2.468  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.158  -0.929  -2.359  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.278   1.417  -2.490  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.168   2.509  -1.937  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.357   2.808  -2.832  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.283   2.679  -4.055  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.465   3.201  -2.229  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.665  -0.290  -0.391  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.513   2.156  -1.541  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.833   0.497  -2.481  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.028   1.666  -3.502  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.584   3.411  -1.827  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.529   2.197  -0.976  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      24.459   3.274  -1.245  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.251   3.407  -2.785  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.155   0.888  -3.230  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.173   0.140  -3.986  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.861  -0.799  -4.970  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.767  -0.394  -5.703  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.265   1.103  -4.734  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.117   0.453  -5.500  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.013   0.038  -4.546  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.587   1.398  -6.557  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.153   1.861  -3.298  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.584  -0.436  -3.291  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.847   1.795  -4.017  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.867   1.657  -5.431  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.480  -0.433  -5.997  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.437  -0.525  -3.724  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.522   0.925  -4.160  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      13.292  -0.570  -5.071  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.415   1.817  -7.107  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      13.939   0.857  -7.231  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      14.030   2.195  -6.082  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.437  -2.046  -4.966  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      18.015  -3.064  -5.830  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.917  -3.743  -6.636  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.824  -3.985  -6.135  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.751  -4.092  -4.981  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.647  -5.033  -5.755  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.795  -4.289  -6.411  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.839  -5.247  -6.962  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.979  -4.528  -7.584  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.702  -2.296  -4.359  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.713  -2.595  -6.496  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.360  -3.577  -4.270  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      18.022  -4.678  -4.456  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      20.049  -5.772  -5.078  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.062  -5.515  -6.513  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.405  -3.694  -7.225  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.256  -3.642  -5.681  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.209  -5.859  -6.154  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.373  -5.878  -7.706  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      23.408  -3.873  -6.893  1.00  2.58           H  
ATOM   1169  HZ2 LYS A 114      23.707  -5.208  -7.897  1.00  2.57           H  
ATOM   1170  HZ3 LYS A 114      22.654  -3.981  -8.409  1.00  2.41           H  
ATOM   1171  N   ASP A 115      17.222  -4.068  -7.885  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.250  -4.691  -8.789  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.771  -6.038  -8.260  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.777  -6.585  -8.738  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.857  -4.889 -10.176  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.921  -3.610 -10.991  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.804  -2.770 -10.721  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.079  -3.427 -11.894  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.131  -3.883  -8.214  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.403  -4.026  -8.871  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.861  -5.273 -10.060  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.263  -5.611 -10.720  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.491  -6.572  -7.286  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.172  -7.866  -6.712  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.071  -7.761  -5.650  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.341  -8.726  -5.413  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.437  -8.489  -6.118  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.163  -9.741  -5.515  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.269  -6.079  -6.950  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.819  -8.499  -7.511  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.164  -8.636  -6.903  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.846  -7.821  -5.375  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.756 -10.326  -6.172  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.940  -6.600  -5.016  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      13.909  -6.417  -3.995  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.673  -5.784  -4.601  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.567  -5.923  -4.075  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.406  -5.567  -2.821  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.053  -4.260  -3.245  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      14.331  -3.314  -3.592  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.301  -4.179  -3.209  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.529  -5.844  -5.247  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.642  -7.397  -3.626  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      13.568  -5.332  -2.184  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      15.125  -6.135  -2.257  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.875  -5.093  -5.710  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.792  -4.451  -6.425  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.779  -5.464  -6.930  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.013  -6.171  -7.913  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.313  -3.642  -7.619  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.258  -2.548  -7.136  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.143  -3.048  -8.388  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.097  -1.940  -8.236  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.789  -4.994  -6.047  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.297  -3.772  -5.746  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.846  -4.311  -8.277  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.681  -1.755  -6.685  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.926  -2.965  -6.397  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.576  -2.402  -7.734  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.512  -2.480  -9.229  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.507  -3.847  -8.742  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.450  -1.530  -8.997  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.714  -1.157  -7.825  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.725  -2.703  -8.669  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.653  -5.526  -6.252  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.554  -6.352  -6.692  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.665  -5.528  -7.613  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.075  -6.043  -8.566  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.727  -6.880  -5.504  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.685  -7.870  -5.986  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.626  -7.515  -4.451  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.561  -5.001  -5.433  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.956  -7.191  -7.240  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.214  -6.046  -5.046  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.180  -8.721  -6.427  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       6.084  -8.194  -5.150  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       6.054  -7.398  -6.724  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.331  -6.780  -4.095  1.00  1.11           H  
ATOM   1239 HG22 VAL A 119       8.019  -7.869  -3.619  1.00  1.14           H  
ATOM   1240 HG23 VAL A 119       9.160  -8.347  -4.888  1.00  1.00           H  
ATOM   1241  N   ASN A 120       7.605  -4.233  -7.325  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.814  -3.291  -8.111  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.246  -1.859  -7.807  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.894  -1.594  -6.795  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.328  -3.480  -7.796  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.410  -2.565  -8.577  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.992  -2.881  -9.687  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.073  -1.433  -7.985  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.107  -3.897  -6.548  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.984  -3.495  -9.157  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.051  -4.495  -8.016  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.176  -3.289  -6.749  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.426  -1.252  -7.093  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.475  -0.821  -8.462  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.882  -0.946  -8.687  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.198   0.464  -8.527  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.925   1.275  -8.352  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.954   1.096  -9.086  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.984   0.992  -9.733  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.060   2.517  -9.790  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.729   3.047 -11.041  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.397   2.574 -12.148  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.579   3.954 -10.923  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.356  -1.232  -9.468  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.803   0.570  -7.638  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.990   0.600  -9.683  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.513   0.640 -10.639  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.067   2.909  -9.746  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.602   2.875  -8.933  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.935   2.160  -7.377  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.825   3.058  -7.155  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.306   4.487  -7.296  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.453   4.719  -7.673  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.154   2.846  -5.789  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.177   2.958  -4.660  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.459   1.497  -5.763  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.620   2.602  -3.306  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.729   2.235  -6.803  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.091   2.865  -7.922  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.403   3.610  -5.664  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.000   2.296  -4.867  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.540   3.973  -4.614  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.192   0.711  -5.873  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       2.937   1.377  -4.825  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.751   1.446  -6.580  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.217   1.601  -3.336  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.407   2.650  -2.566  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.837   3.297  -3.046  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.435   5.436  -7.047  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.775   6.827  -7.252  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.831   7.292  -6.265  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.609   7.301  -5.059  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.530   7.691  -7.155  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.740   9.060  -7.719  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.466   9.861  -7.691  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.755  11.308  -7.997  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       3.519  11.966  -6.902  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.539   5.198  -6.725  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.184   6.921  -8.246  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.725   7.217  -7.693  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.252   7.801  -6.125  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.493   9.571  -7.138  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.072   8.959  -8.735  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.785   9.469  -8.432  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.028   9.781  -6.713  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.341  11.336  -8.898  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.822  11.831  -8.150  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       4.420  11.462  -6.731  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       3.730  12.956  -7.153  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       2.959  11.956  -6.020  1.00  2.57           H  
ATOM   1311  N   GLY A 124       6.994   7.637  -6.797  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.079   8.148  -5.985  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.803   7.064  -5.212  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.003   7.162  -4.961  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.119   7.545  -7.769  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.783   8.643  -6.633  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.679   8.869  -5.286  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.068   6.043  -4.812  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.645   4.961  -4.056  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.597   3.635  -4.778  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.956   3.493  -5.814  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.110   6.027  -5.030  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.685   5.194  -3.834  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.107   4.866  -3.125  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.292   2.665  -4.228  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.240   1.305  -4.716  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.720   0.398  -3.630  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.289   0.342  -2.543  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.622   0.828  -5.150  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.952   1.147  -6.584  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.048   2.454  -7.016  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.145   0.135  -7.504  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.333   2.750  -8.332  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.437   0.416  -8.823  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.531   1.725  -9.232  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.835   2.007 -10.545  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.872   2.874  -3.463  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.568   1.273  -5.560  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.366   1.297  -4.527  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.681  -0.243  -5.025  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.917   3.242  -6.300  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.070  -0.891  -7.177  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.384   3.778  -8.654  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.591  -0.389  -9.527  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.409   1.353 -11.119  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.636  -0.295  -3.906  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.164  -1.296  -2.983  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.054  -2.528  -3.133  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.045  -3.216  -4.159  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.663  -1.615  -3.199  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.367  -2.002  -4.642  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.199  -2.693  -2.238  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.167  -0.147  -4.750  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.288  -0.902  -1.982  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.101  -0.718  -2.982  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.994  -2.834  -4.927  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.328  -2.285  -4.734  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.569  -1.159  -5.290  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.336  -2.354  -1.222  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.153  -2.905  -2.409  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.778  -3.592  -2.397  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.846  -2.779  -2.106  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.962  -3.703  -2.214  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.921  -4.766  -1.144  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.502  -4.515  -0.015  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.311  -2.952  -2.126  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.387  -2.090  -0.849  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.501  -2.095  -3.365  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.686  -1.327  -0.697  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.675  -2.333  -1.245  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.911  -4.180  -3.182  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.105  -3.687  -2.105  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.584  -1.371  -0.861  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.281  -2.725   0.021  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.729  -1.338  -3.404  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.469  -1.619  -3.329  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      11.439  -2.721  -4.243  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.811  -0.655  -1.535  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.662  -0.760   0.223  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.510  -2.024  -0.666  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.356  -5.956  -1.504  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.496  -7.020  -0.540  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.972  -7.257  -0.281  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.681  -7.844  -1.103  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.818  -8.306  -1.015  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.859  -9.414   0.025  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.010 -10.608  -0.376  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.110 -11.714   0.659  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.281 -12.898   0.303  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.616  -6.109  -2.442  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.032  -6.695   0.381  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.784  -8.092  -1.252  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.318  -8.656  -1.905  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.881  -9.742   0.145  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.495  -9.024   0.966  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       7.978 -10.295  -0.459  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.356 -10.982  -1.329  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.142 -12.022   0.737  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.780 -11.324   1.611  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.442 -13.161  -0.695  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       8.540 -13.708   0.906  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       7.268 -12.691   0.439  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.425  -6.787   0.864  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.817  -6.870   1.227  1.00  0.24           C  
ATOM   1405  C   VAL A 130      13.959  -7.628   2.532  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.176  -7.426   3.464  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.465  -5.461   1.348  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.560  -4.396   0.756  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.818  -5.099   2.784  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.796  -6.379   1.493  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.332  -7.414   0.448  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.375  -5.471   0.774  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.242  -4.698  -0.231  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      12.697  -4.270   1.393  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.100  -3.459   0.692  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.387  -5.900   3.233  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.401  -4.188   2.790  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      13.907  -4.943   3.345  1.00  1.05           H  
ATOM   1419  N   ASP A 131      14.918  -8.542   2.561  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.284  -9.244   3.785  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.097 -10.038   4.341  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.005 -10.303   5.539  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.811  -8.227   4.811  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.519  -8.883   5.980  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.658  -9.370   5.805  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.935  -8.912   7.084  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.392  -8.759   1.728  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.075  -9.936   3.540  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.507  -7.556   4.319  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      14.979  -7.651   5.191  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.180 -10.409   3.456  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.027 -11.196   3.851  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.875 -10.339   4.340  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.879 -10.857   4.850  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.290 -10.143   2.515  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.693 -11.776   3.003  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.318 -11.871   4.641  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.015  -9.032   4.188  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.994  -8.088   4.615  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.641  -7.144   3.488  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.311  -7.109   2.463  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.485  -7.287   5.821  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.538  -8.091   7.104  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.342  -7.382   8.179  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.822  -7.331   7.833  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.459  -8.671   7.910  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.833  -8.684   3.768  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.112  -8.647   4.889  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.479  -6.918   5.612  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.825  -6.447   5.974  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.531  -8.236   7.462  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.987  -9.045   6.895  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      10.974  -6.372   8.284  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.219  -7.912   9.111  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.931  -6.950   6.829  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.317  -6.666   8.525  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.960  -9.345   7.295  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      14.459  -8.617   7.605  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      13.427  -9.025   8.890  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.594  -6.375   3.685  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.136  -5.449   2.666  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.262  -4.012   3.127  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.860  -3.659   4.239  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.695  -5.740   2.294  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.529  -6.178   0.867  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.397  -5.254  -0.157  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.497  -7.515   0.550  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.228  -5.663  -1.462  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.324  -7.936  -0.757  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.189  -7.004  -1.753  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.988  -7.419  -3.041  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.114  -6.428   4.544  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.756  -5.587   1.790  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.318  -6.528   2.928  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.104  -4.853   2.440  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.430  -4.201   0.078  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.592  -8.230   1.348  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.123  -4.930  -2.248  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.315  -8.987  -0.999  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.339  -8.127  -3.047  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.821  -3.194   2.258  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.003  -1.784   2.525  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.592  -0.980   1.314  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.253  -1.534   0.269  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.467  -1.468   2.837  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.046  -2.236   3.980  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.639  -3.460   3.768  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.018  -1.727   5.265  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.191  -4.166   4.792  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.569  -2.428   6.311  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.157  -3.652   6.072  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.714  -4.356   7.112  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.112  -3.555   1.387  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.383  -1.507   3.363  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.068  -1.684   1.967  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.557  -0.421   3.075  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.665  -3.866   2.775  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.555  -0.768   5.444  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.646  -5.113   4.583  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.540  -2.018   7.303  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.601  -4.665   6.854  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.620   0.322   1.468  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.408   1.224   0.366  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.574   2.191   0.276  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.758   3.063   1.130  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.068   1.973   0.496  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.932   3.036  -0.586  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.918   0.978   0.418  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.783   0.693   2.366  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.381   0.632  -0.540  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.035   2.459   1.459  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.982   2.569  -1.559  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       5.984   3.541  -0.477  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.734   3.752  -0.488  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       6.063   0.203   1.161  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.982   1.485   0.603  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.896   0.530  -0.566  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.376   1.998  -0.751  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.560   2.799  -0.977  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.193   4.109  -1.595  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.931   4.192  -2.781  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.529   2.061  -1.901  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.559   2.979  -2.497  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.514   3.539  -1.696  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.550   3.310  -3.845  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.449   4.409  -2.199  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.486   4.179  -4.366  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.435   4.729  -3.537  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.370   5.601  -4.046  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.156   1.283  -1.392  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.036   3.002  -0.033  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.046   1.295  -1.340  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.976   1.604  -2.708  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.515   3.282  -0.657  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.801   2.875  -4.491  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.181   4.835  -1.547  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.466   4.429  -5.413  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.254   5.299  -3.791  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.191   5.136  -0.794  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.845   6.430  -1.290  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.078   7.179  -1.749  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.076   7.262  -1.029  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.114   7.210  -0.223  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.133   8.236  -0.771  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.085   7.556  -1.638  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.476   9.001   0.358  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.412   5.018   0.153  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.192   6.290  -2.134  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.585   6.505   0.397  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.842   7.726   0.383  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.672   8.938  -1.385  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.492   6.888  -1.031  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.443   8.302  -2.082  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.575   6.991  -2.419  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.225   9.293   1.073  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.994   9.881  -0.040  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.742   8.373   0.839  1.00  1.31           H  
ATOM   1558  N   LYS A 139      12.008   7.698  -2.961  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.098   8.475  -3.520  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.996   9.926  -3.066  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.973  10.669  -3.109  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      13.081   8.396  -5.043  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.179   6.977  -5.573  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.229   6.948  -7.093  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.483   7.625  -7.626  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.718   6.978  -7.115  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.198   7.547  -3.501  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.027   8.053  -3.160  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.162   8.832  -5.406  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.916   8.959  -5.426  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.076   6.517  -5.181  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.314   6.421  -5.242  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.221   5.920  -7.423  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.362   7.459  -7.483  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.477   7.569  -8.704  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      14.475   8.662  -7.320  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.670   5.946  -7.261  1.00  2.84           H  
ATOM   1578  HZ2 LYS A 139      16.555   7.349  -7.619  1.00  2.62           H  
ATOM   1579  HZ3 LYS A 139      15.830   7.169  -6.098  1.00  2.81           H  
ATOM   1580  N   ASP A 140      11.803  10.322  -2.630  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.585  11.662  -2.105  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.782  11.576  -0.818  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.564  11.743  -0.809  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.860  12.548  -3.123  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.702  13.974  -2.629  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      11.646  14.775  -2.795  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       9.641  14.305  -2.067  1.00  1.58           O  
ATOM   1588  H   ASP A 140      11.051   9.695  -2.651  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.551  12.092  -1.885  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.425  12.564  -4.044  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.878  12.140  -3.313  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.476  11.290   0.267  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.838  11.108   1.558  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.535  12.444   2.218  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.838  12.504   3.232  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.722  10.264   2.460  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.457  11.205   0.201  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.914  10.573   1.401  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.641  10.795   2.660  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.208  10.073   3.390  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      11.946   9.327   1.972  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.051  13.515   1.635  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.944  14.833   2.242  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.606  15.502   1.948  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.981  16.068   2.841  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.080  15.723   1.769  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.520  13.415   0.777  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.043  14.710   3.310  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.990  15.885   0.705  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      12.030  16.672   2.282  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      13.024  15.246   1.983  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.158  15.435   0.702  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.000  16.219   0.286  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.763  15.349   0.135  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.725  15.819  -0.330  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.283  16.930  -1.036  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.618  17.609  -1.078  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.726  17.050  -1.677  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.025  18.798  -0.582  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.754  17.862  -1.544  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.356  18.930  -0.886  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.608  14.850   0.050  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.811  16.961   1.048  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.249  16.206  -1.834  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.523  17.679  -1.203  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.757  16.167  -2.127  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.419  19.507  -0.035  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.752  17.684  -1.915  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.921  19.709  -0.669  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.894  14.083   0.536  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.825  13.094   0.414  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.477  12.811  -1.030  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.986  13.671  -1.759  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.589  13.527   1.169  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.740  13.807   0.935  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.178  12.173   0.855  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.301  14.512   0.836  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.786  12.827   0.972  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.806  13.552   2.226  1.00  1.39           H  
ATOM   1640  N   ASP A 145       5.722  11.589  -1.426  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.380  11.130  -2.748  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.428   9.961  -2.616  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.800   8.847  -2.918  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.622  10.729  -3.538  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       6.617  11.302  -4.945  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       5.791  10.869  -5.779  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.446  12.192  -5.226  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.147  10.965  -0.805  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       4.877  11.936  -3.259  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.497  11.092  -3.023  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.668   9.653  -3.606  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.233  10.251  -2.083  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.158   9.263  -1.817  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.322   8.632  -0.442  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.587   7.727  -0.061  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.048   8.174  -2.923  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.654   6.807  -2.571  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.036   5.996  -1.900  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.842   6.517  -3.063  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.073  11.183  -1.805  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.224   9.815  -1.806  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.011   8.022  -3.142  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.534   8.534  -3.811  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.293   7.191  -3.626  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.221   5.646  -2.858  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.221   9.173   0.346  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.405   8.673   1.693  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.660   9.533   2.698  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.940  10.723   2.850  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.884   8.603   2.076  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.633   7.701   1.094  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       5.034   8.105   3.505  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.025   6.325   0.930  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.762   9.920   0.024  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       3.001   7.672   1.728  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.292   9.598   2.025  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.645   8.175   0.121  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.650   7.576   1.437  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.584   7.127   3.592  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       6.081   8.046   3.761  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       4.536   8.788   4.178  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       4.013   6.420   0.566  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.610   5.756   0.222  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.020   5.818   1.882  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.706   8.919   3.374  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.925   9.603   4.394  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.330   9.072   5.759  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.342   7.860   5.986  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.580   9.404   4.179  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.035   9.492   2.725  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.441  10.681   1.972  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.805  11.976   2.546  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.398  12.954   1.855  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.804  12.742   0.609  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.608  14.138   2.424  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.536   7.967   3.198  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       1.147  10.661   4.350  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.855   8.430   4.554  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.111  10.156   4.743  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.742   8.586   2.218  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.112   9.573   2.709  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148       0.635  10.590   1.985  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.786  10.644   0.948  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -0.548  12.143   3.489  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.672  11.841   0.180  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -2.242  13.483   0.081  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -1.318  14.303   3.376  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.059  14.876   1.911  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.701   9.978   6.647  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.081   9.615   7.998  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.900   9.027   8.743  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.232   9.334   8.413  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.607  10.841   8.762  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.798  11.982   8.451  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       4.049  11.122   8.383  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.724  10.924   6.387  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.866   8.880   7.942  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.548  10.643   9.827  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.780  12.587   9.210  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       4.109  11.286   7.315  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.394  12.003   8.904  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.664  10.277   8.653  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.149   8.184   9.730  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.068   7.617  10.523  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.783   8.717  11.132  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.013   8.611  11.186  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.643   6.722  11.608  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.126   5.395  11.077  1.00  0.63           C  
ATOM   1729  CD  LYS A 150      -0.036   4.450  10.820  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.731   4.038  12.112  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       0.183   3.305  13.030  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.077   7.942   9.940  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.552   7.024   9.866  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.478   7.224  12.070  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.118   6.536  12.352  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.652   5.563  10.149  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.794   4.956  11.795  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150      -0.753   4.944  10.182  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       0.337   3.565  10.324  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -1.090   4.925  12.611  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.568   3.400  11.867  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       0.793   2.653  12.485  1.00  3.48           H  
ATOM   1743  HZ2 LYS A 150       0.794   3.976  13.547  1.00  3.43           H  
ATOM   1744  HZ3 LYS A 150      -0.366   2.748  13.717  1.00  3.27           H  
ATOM   1745  N   GLU A 151      -0.121   9.784  11.555  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.811  10.945  12.085  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.689  11.578  11.013  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.789  12.059  11.292  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.189  11.970  12.621  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.061  11.442  13.739  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.000  12.494  14.290  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.582  13.272  15.168  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.167  12.544  13.848  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.863   9.781  11.517  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.437  10.609  12.888  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.831  12.281  11.817  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.354  12.827  12.990  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.425  11.099  14.535  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.646  10.616  13.366  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.204  11.555   9.784  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.940  12.104   8.661  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.010  11.142   8.193  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.063  11.562   7.749  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.002  12.404   7.504  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.686  13.042   6.317  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.705  13.636   5.337  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.160  12.894   4.829  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.797  14.846   5.060  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.322  11.157   9.626  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.409  13.022   8.982  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.234  13.062   7.847  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.551  11.480   7.176  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.271  12.292   5.807  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.338  13.825   6.673  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.727   9.854   8.282  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.660   8.839   7.829  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.997   8.980   8.544  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.051   8.784   7.949  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.112   7.403   8.031  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.877   7.176   7.159  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.181   6.362   7.711  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.265   5.799   7.316  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.854   9.580   8.638  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.807   9.004   6.773  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.836   7.290   9.069  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.149   7.301   6.122  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.124   7.906   7.418  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.497   6.473   6.684  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.775   5.373   7.858  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.029   6.504   8.365  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -1.989   5.046   7.040  1.00  1.11           H  
ATOM   1792 HD12 ILE A 153      -0.398   5.716   6.677  1.00  1.08           H  
ATOM   1793 HD13 ILE A 153      -0.969   5.653   8.345  1.00  1.12           H  
ATOM   1794  N   LYS A 154      -4.950   9.344   9.819  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.172   9.569  10.581  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.904  10.798  10.031  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.133  10.845  10.004  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.825   9.737  12.071  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.006   9.641  13.032  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -7.786  10.942  13.130  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -8.886  10.857  14.177  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -9.878   9.799  13.859  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.073   9.452  10.260  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.809   8.697  10.449  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.113   8.973  12.345  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.362  10.705  12.207  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.671   8.864  12.687  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -6.634   9.382  14.013  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -7.108  11.738  13.399  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -8.233  11.156  12.169  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -8.437  10.640  15.135  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -9.393  11.811  14.227  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -9.418   8.862  13.843  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154     -10.635   9.787  14.574  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154     -10.304   9.977  12.923  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.136  11.782   9.575  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.696  12.948   8.895  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.265  12.539   7.544  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.368  12.918   7.167  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.622  14.003   8.672  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.011  14.542   9.949  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.870  15.484   9.634  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -3.315  16.112  10.831  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -2.200  16.842  10.840  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.510  17.028   9.718  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -1.775  17.385  11.972  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.165  11.719   9.688  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.472  13.361   9.505  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.837  13.566   8.074  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.056  14.830   8.129  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.767  15.074  10.508  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.635  13.717  10.537  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.095  14.923   9.141  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.233  16.254   8.968  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.808  15.985  11.680  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.826  16.621   8.853  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -0.660  17.568   9.731  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -2.289  17.246  12.826  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -0.937  17.945  11.984  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.484  11.745   6.835  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.833  11.261   5.514  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.055  10.349   5.569  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.792  10.218   4.593  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.628  10.529   4.921  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.464  11.463   4.618  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.740  12.335   3.411  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.242  13.447   3.540  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.440  11.824   2.230  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.619  11.476   7.219  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.054  12.115   4.895  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.293   9.780   5.622  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -5.926  10.049   4.002  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.314  12.107   5.473  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.568  10.888   4.445  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.058  10.924   2.196  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.624  12.368   1.431  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.266   9.727   6.722  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.394   8.831   6.915  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.597   9.568   7.504  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.652   8.974   7.728  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -8.996   7.648   7.804  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.038   7.937   9.288  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.781   6.677  10.100  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.517   5.968   9.637  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.242   4.745  10.435  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.634   9.864   7.460  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.673   8.450   5.949  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.657   6.819   7.602  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -7.984   7.359   7.559  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.281   8.670   9.526  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.012   8.325   9.535  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.671   6.945  11.139  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.622   6.009   9.985  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.641   5.691   8.601  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.683   6.646   9.732  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.032   4.068  10.342  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -6.365   4.285  10.102  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -7.126   4.993  11.441  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.444  10.860   7.761  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.500  11.640   8.360  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.387  12.248   7.275  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.620  12.288   7.470  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -10.909  12.703   9.278  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.846  14.047   8.631  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.503  15.164   9.597  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.806  15.088  10.789  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.877  16.214   9.089  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.609  11.310   7.524  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.103  10.995   8.946  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.516  12.775  10.163  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158      -9.908  12.410   9.557  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -10.102  14.011   7.853  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -11.808  14.225   8.197  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -9.672  16.214   8.124  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -9.647  16.955   9.693  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.855  12.640   6.213  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.658  -0.108   1.459  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  40     -14.301 -22.318  -9.459  1.00 13.12           N  
ATOM      2  CA  SER A  40     -13.945 -22.223  -8.030  1.00 12.82           C  
ATOM      3  C   SER A  40     -14.200 -20.813  -7.510  1.00 12.18           C  
ATOM      4  O   SER A  40     -13.641 -19.841  -8.017  1.00 11.93           O  
ATOM      5  CB  SER A  40     -12.477 -22.598  -7.835  1.00 13.03           C  
ATOM      6  OG  SER A  40     -12.214 -23.899  -8.336  1.00 13.46           O  
ATOM      7  H1  SER A  40     -13.741 -21.632 -10.011  1.00 13.46           H  
ATOM      8  H2  SER A  40     -15.314 -22.112  -9.588  1.00 13.01           H  
ATOM      9  HA  SER A  40     -14.565 -22.916  -7.480  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -11.852 -21.891  -8.361  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -12.238 -22.577  -6.783  1.00 13.10           H  
ATOM     12  HG  SER A  40     -12.379 -24.550  -7.638  1.00 13.65           H  
ATOM     13  N   TYR A  41     -15.046 -20.706  -6.495  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -15.359 -19.421  -5.891  1.00 11.74           C  
ATOM     15  C   TYR A  41     -14.253 -19.003  -4.930  1.00 11.26           C  
ATOM     16  O   TYR A  41     -14.425 -19.044  -3.710  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -16.706 -19.482  -5.164  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -17.884 -19.706  -6.085  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -18.401 -18.670  -6.850  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -18.473 -20.955  -6.190  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -19.475 -18.874  -7.694  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -19.548 -21.170  -7.031  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -20.045 -20.126  -7.783  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -21.121 -20.335  -8.618  1.00 15.87           O  
ATOM     25  H   TYR A  41     -15.476 -21.521  -6.141  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -15.423 -18.690  -6.685  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -16.685 -20.293  -4.452  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -16.868 -18.555  -4.638  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -17.951 -17.690  -6.778  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -18.080 -21.768  -5.599  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -19.863 -18.055  -8.281  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -19.993 -22.152  -7.098  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -20.975 -19.870  -9.456  1.00 16.03           H  
ATOM     34  N   ILE A  42     -13.111 -18.636  -5.510  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -11.934 -18.170  -4.777  1.00 10.40           C  
ATOM     36  C   ILE A  42     -11.344 -19.262  -3.883  1.00 10.44           C  
ATOM     37  O   ILE A  42     -10.276 -19.799  -4.179  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -12.231 -16.905  -3.942  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -12.770 -15.795  -4.852  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -10.971 -16.434  -3.224  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -13.128 -14.521  -4.117  1.00 10.06           C  
ATOM     42  H   ILE A  42     -13.056 -18.683  -6.488  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -11.190 -17.906  -5.512  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -12.974 -17.150  -3.200  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -12.023 -15.550  -5.591  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -13.660 -16.152  -5.350  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -10.210 -16.193  -3.950  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -11.199 -15.558  -2.636  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -10.613 -17.220  -2.574  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -12.248 -14.128  -3.630  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -13.505 -13.793  -4.822  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -13.886 -14.732  -3.378  1.00 10.08           H  
ATOM     53  N   ASP A  43     -12.039 -19.599  -2.809  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -11.536 -20.581  -1.852  1.00 11.02           C  
ATOM     55  C   ASP A  43     -12.406 -21.834  -1.854  1.00 11.08           C  
ATOM     56  O   ASP A  43     -12.114 -22.818  -1.174  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -11.475 -19.970  -0.448  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -10.730 -20.843   0.540  1.00 11.95           C  
ATOM     59  OD1 ASP A  43      -9.496 -20.980   0.408  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -11.367 -21.388   1.462  1.00 12.25           O  
ATOM     61  H   ASP A  43     -12.919 -19.184  -2.663  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -10.539 -20.854  -2.158  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -10.975 -19.014  -0.501  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -12.482 -19.824  -0.084  1.00 11.05           H  
ATOM     65  N   GLY A  44     -13.466 -21.800  -2.647  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -14.337 -22.955  -2.774  1.00 10.86           C  
ATOM     67  C   GLY A  44     -15.747 -22.692  -2.288  1.00 10.53           C  
ATOM     68  O   GLY A  44     -16.691 -23.369  -2.704  1.00 10.64           O  
ATOM     69  H   GLY A  44     -13.661 -20.983  -3.151  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -14.377 -23.248  -3.812  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -13.918 -23.768  -2.199  1.00 11.47           H  
ATOM     72  N   ASP A  45     -15.907 -21.713  -1.412  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -17.231 -21.343  -0.931  1.00 10.29           C  
ATOM     74  C   ASP A  45     -17.604 -19.950  -1.422  1.00  9.54           C  
ATOM     75  O   ASP A  45     -18.463 -19.800  -2.292  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -17.297 -21.406   0.599  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -18.687 -21.111   1.131  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -19.577 -21.975   0.997  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -18.899 -20.017   1.695  1.00 11.45           O  
ATOM     80  H   ASP A  45     -15.119 -21.235  -1.076  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -17.936 -22.051  -1.340  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -17.010 -22.395   0.924  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -16.611 -20.682   1.013  1.00 10.98           H  
ATOM     84  N   GLN A  46     -16.959 -18.935  -0.866  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -17.179 -17.567  -1.284  1.00  8.82           C  
ATOM     86  C   GLN A  46     -15.854 -16.886  -1.600  1.00  7.96           C  
ATOM     87  O   GLN A  46     -15.618 -16.458  -2.733  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -17.909 -16.799  -0.188  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -19.340 -17.244   0.016  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -20.060 -16.432   1.073  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -19.776 -15.250   1.271  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -20.997 -17.061   1.759  1.00 10.92           N  
ATOM     93  H   GLN A  46     -16.326 -19.106  -0.135  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -17.790 -17.581  -2.174  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -17.380 -16.938   0.742  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -17.908 -15.762  -0.438  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -19.872 -17.147  -0.917  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -19.330 -18.276   0.321  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -21.171 -18.009   1.548  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -21.481 -16.564   2.453  1.00 11.46           H  
ATOM    101  N   ALA A  47     -14.989 -16.809  -0.595  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -13.707 -16.138  -0.727  1.00  7.10           C  
ATOM    103  C   ALA A  47     -12.773 -16.542   0.405  1.00  6.23           C  
ATOM    104  O   ALA A  47     -13.219 -16.842   1.513  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -13.897 -14.629  -0.737  1.00  7.70           C  
ATOM    106  H   ALA A  47     -15.217 -17.228   0.266  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -13.267 -16.431  -1.669  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -14.332 -14.315   0.199  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -12.941 -14.147  -0.872  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -14.554 -14.356  -1.550  1.00  8.08           H  
ATOM    111  N   GLY A  48     -11.481 -16.544   0.122  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -10.503 -16.907   1.120  1.00  5.11           C  
ATOM    113  C   GLY A  48      -9.965 -15.690   1.832  1.00  4.06           C  
ATOM    114  O   GLY A  48      -9.241 -14.891   1.229  1.00  4.07           O  
ATOM    115  H   GLY A  48     -11.185 -16.271  -0.771  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -10.964 -17.565   1.842  1.00  5.46           H  
ATOM    117  HA3 GLY A  48      -9.685 -17.425   0.641  1.00  5.47           H  
ATOM    118  N   GLN A  49     -10.342 -15.540   3.101  1.00  3.63           N  
ATOM    119  CA  GLN A  49      -9.935 -14.398   3.919  1.00  2.96           C  
ATOM    120  C   GLN A  49     -10.528 -13.096   3.380  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.159 -13.073   2.319  1.00  2.55           O  
ATOM    122  CB  GLN A  49      -8.408 -14.301   3.984  1.00  3.66           C  
ATOM    123  CG  GLN A  49      -7.756 -15.478   4.687  1.00  4.66           C  
ATOM    124  CD  GLN A  49      -6.246 -15.391   4.707  1.00  5.45           C  
ATOM    125  OE1 GLN A  49      -5.628 -14.835   3.799  1.00  5.88           O  
ATOM    126  NE2 GLN A  49      -5.638 -15.947   5.744  1.00  6.04           N  
ATOM    127  H   GLN A  49     -10.919 -16.228   3.504  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -10.316 -14.560   4.916  1.00  3.17           H  
ATOM    129  HB2 GLN A  49      -8.021 -14.250   2.978  1.00  3.84           H  
ATOM    130  HB3 GLN A  49      -8.139 -13.399   4.511  1.00  3.83           H  
ATOM    131  HG2 GLN A  49      -8.111 -15.515   5.706  1.00  4.95           H  
ATOM    132  HG3 GLN A  49      -8.043 -16.387   4.177  1.00  4.93           H  
ATOM    133 HE21 GLN A  49      -6.195 -16.381   6.432  1.00  5.94           H  
ATOM    134 HE22 GLN A  49      -4.653 -15.897   5.791  1.00  6.73           H  
ATOM    135  N   LYS A  50     -10.340 -12.015   4.119  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.842 -10.719   3.699  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.836 -10.035   2.802  1.00  1.14           C  
ATOM    138  O   LYS A  50      -9.258  -9.018   3.153  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.170  -9.841   4.897  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.347 -10.348   5.693  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.834  -9.315   6.701  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.307  -8.043   6.013  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -13.823  -7.039   6.981  1.00  4.04           N  
ATOM    144  H   LYS A  50      -9.838 -12.086   4.967  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.744 -10.886   3.132  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.315  -9.803   5.547  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -11.397  -8.848   4.545  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -13.139 -10.579   5.004  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.052 -11.243   6.220  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.655  -9.735   7.263  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -12.024  -9.072   7.371  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.478  -7.613   5.472  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.095  -8.297   5.318  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -13.083  -6.788   7.673  1.00  4.45           H  
ATOM    155  HZ2 LYS A  50     -14.118  -6.176   6.476  1.00  4.42           H  
ATOM    156  HZ3 LYS A  50     -14.646  -7.423   7.494  1.00  4.32           H  
ATOM    157  N   ALA A  51      -9.663 -10.614   1.640  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.700 -10.159   0.658  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.364 -10.138  -0.712  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.558 -11.195  -1.319  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.486 -11.077   0.650  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.227 -11.377   1.422  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -8.371  -9.161   0.926  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.796 -12.081   0.399  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.775 -10.726  -0.081  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -7.028 -11.075   1.629  1.00  1.36           H  
ATOM    167  N   GLU A  52      -9.748  -8.946  -1.170  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.431  -8.790  -2.459  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.713  -9.558  -3.562  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.486  -9.490  -3.692  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.520  -7.320  -2.884  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -11.101  -6.389  -1.836  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -12.537  -6.732  -1.496  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -13.447  -6.253  -2.206  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -12.768  -7.485  -0.528  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.583  -8.150  -0.616  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.430  -9.183  -2.351  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -9.534  -6.969  -3.140  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -11.143  -7.258  -3.765  1.00  1.14           H  
ATOM    180  HG2 GLU A  52     -10.499  -6.442  -0.941  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -11.072  -5.380  -2.222  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.485 -10.289  -4.349  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.945 -11.010  -5.492  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.854 -10.078  -6.692  1.00  1.20           C  
ATOM    185  O   ASN A  53      -9.141 -10.352  -7.658  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.811 -12.230  -5.838  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -12.206 -11.865  -6.329  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.778 -10.846  -5.941  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.764 -12.704  -7.187  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.450 -10.346  -4.154  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.950 -11.344  -5.234  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.320 -12.800  -6.613  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.912 -12.847  -4.957  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -12.253 -13.506  -7.456  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -13.669 -12.500  -7.515  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.596  -8.983  -6.621  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.597  -7.979  -7.660  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.373  -7.078  -7.542  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.581  -7.202  -6.607  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.871  -7.157  -7.531  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.503  -6.726  -8.838  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.749  -7.929  -9.731  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.796  -6.013  -8.533  1.00  1.81           C  
ATOM    204  H   LEU A  54     -11.186  -8.855  -5.851  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.587  -8.476  -8.618  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.595  -7.740  -6.983  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.648  -6.267  -6.962  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.847  -6.040  -9.353  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.406  -8.622  -9.226  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -13.205  -7.605 -10.654  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -11.808  -8.415  -9.945  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -13.592  -5.189  -7.868  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -14.234  -5.646  -9.449  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -14.474  -6.702  -8.052  1.00  2.26           H  
ATOM    215  N   THR A  55      -9.229  -6.172  -8.493  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.113  -5.250  -8.514  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.400  -4.033  -7.628  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.552  -3.632  -7.489  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.832  -4.802  -9.955  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.050  -4.383 -10.564  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.253  -5.935 -10.779  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.900  -6.115  -9.205  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.241  -5.764  -8.137  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.130  -3.982  -9.939  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.019  -3.426 -10.731  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -7.978  -6.733 -10.840  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -7.034  -5.574 -11.773  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -6.347  -6.296 -10.315  1.00  1.72           H  
ATOM    229  N   PRO A  56      -7.350  -3.439  -7.030  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.472  -2.389  -6.002  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.458  -1.274  -6.348  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.285  -0.900  -5.520  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.056  -1.814  -5.876  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.217  -2.507  -6.899  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -5.949  -3.751  -7.312  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -7.760  -2.815  -5.051  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.087  -0.750  -6.055  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -5.685  -1.999  -4.878  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -5.072  -1.862  -7.752  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.264  -2.766  -6.461  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -5.804  -3.941  -8.364  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.620  -4.592  -6.730  1.00  1.39           H  
ATOM    243  N   ASP A  57      -8.388  -0.759  -7.565  1.00  1.13           N  
ATOM    244  CA  ASP A  57      -9.241   0.364  -7.964  1.00  1.14           C  
ATOM    245  C   ASP A  57     -10.683  -0.100  -8.058  1.00  1.07           C  
ATOM    246  O   ASP A  57     -11.601   0.542  -7.543  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -8.812   0.941  -9.317  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -7.400   1.488  -9.315  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.198   2.636  -8.867  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -6.486   0.775  -9.780  1.00  2.15           O  
ATOM    251  H   ASP A  57      -7.774  -1.159  -8.216  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.166   1.130  -7.207  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.870   0.164 -10.063  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.486   1.741  -9.586  1.00  1.61           H  
ATOM    255  N   GLU A  58     -10.851  -1.230  -8.723  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.131  -1.889  -8.871  1.00  1.05           C  
ATOM    257  C   GLU A  58     -12.752  -2.166  -7.508  1.00  0.93           C  
ATOM    258  O   GLU A  58     -13.971  -2.171  -7.358  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -11.919  -3.199  -9.635  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -11.628  -3.029 -11.126  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -10.701  -1.870 -11.454  1.00  1.83           C  
ATOM    262  OE1 GLU A  58      -9.503  -1.932 -11.096  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -11.170  -0.883 -12.058  1.00  2.17           O  
ATOM    264  H   GLU A  58     -10.074  -1.641  -9.155  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -12.786  -1.245  -9.439  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.083  -3.720  -9.192  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -12.802  -3.809  -9.529  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.160  -3.941 -11.487  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.560  -2.876 -11.638  1.00  1.50           H  
ATOM    270  N   VAL A  59     -11.895  -2.385  -6.518  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.335  -2.616  -5.148  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.159  -1.442  -4.632  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.346  -1.583  -4.330  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.133  -2.820  -4.199  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.583  -2.927  -2.752  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.336  -4.048  -4.597  1.00  0.82           C  
ATOM    277  H   VAL A  59     -10.928  -2.388  -6.720  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -12.941  -3.511  -5.131  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.489  -1.953  -4.284  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.285  -3.743  -2.652  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -10.725  -3.109  -2.121  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -12.060  -2.003  -2.454  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.002  -3.944  -5.621  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.479  -4.147  -3.947  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -10.959  -4.926  -4.510  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.526  -0.283  -4.559  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.124   0.874  -3.925  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.271   1.448  -4.754  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.304   1.844  -4.212  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.059   1.930  -3.704  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.771   1.413  -3.982  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.623  -0.199  -4.939  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.504   0.561  -2.969  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.253   2.761  -4.353  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.088   2.258  -2.676  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.160   2.150  -4.146  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.089   1.470  -6.066  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.084   2.028  -6.971  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.408   1.280  -6.869  1.00  0.94           C  
ATOM    300  O   LYS A  61     -17.478   1.866  -7.031  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -14.576   1.990  -8.412  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -13.382   2.897  -8.656  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -12.855   2.762 -10.075  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.899   3.154 -11.110  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -14.328   4.570 -10.970  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.257   1.109  -6.437  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.242   3.053  -6.686  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -14.288   0.979  -8.654  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -15.375   2.297  -9.073  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -13.681   3.922  -8.490  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -12.596   2.634  -7.963  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -11.993   3.404 -10.190  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -12.564   1.736 -10.241  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -13.481   3.012 -12.095  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -14.760   2.512 -10.992  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -13.498   5.197 -10.942  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -14.929   4.842 -11.778  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -14.874   4.697 -10.090  1.00  3.02           H  
ATOM    319  N   ARG A  62     -16.331  -0.013  -6.593  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.517  -0.840  -6.497  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.177  -0.726  -5.128  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.396  -0.850  -5.012  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.179  -2.297  -6.798  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -16.855  -2.544  -8.256  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.643  -4.012  -8.538  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.583  -4.294  -9.972  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.926  -5.463 -10.510  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.261  -6.483  -9.725  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.920  -5.616 -11.829  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.455  -0.423  -6.459  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.208  -0.488  -7.241  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.318  -2.582  -6.212  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.018  -2.917  -6.524  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -17.668  -2.190  -8.863  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -15.954  -2.006  -8.505  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -15.717  -4.316  -8.084  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.457  -4.573  -8.104  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -16.291  -3.558 -10.565  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.253  -6.377  -8.721  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -17.528  -7.366 -10.127  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -16.652  -4.851 -12.425  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.203  -6.491 -12.240  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.379  -0.486  -4.097  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.910  -0.410  -2.741  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.481   0.970  -2.437  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.477   1.088  -1.721  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.848  -0.799  -1.711  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.537  -0.051  -1.843  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.491  -0.591  -0.903  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.439  -0.114   0.245  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.746  -1.485  -1.285  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.419  -0.359  -4.249  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.718  -1.124  -2.679  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -17.238  -0.618  -0.721  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.641  -1.851  -1.813  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.179  -0.160  -2.856  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.692   0.997  -1.629  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.862   2.010  -2.975  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.388   3.346  -2.782  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.311   4.385  -2.566  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.266   5.394  -3.274  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.045   1.873  -3.505  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.965   3.621  -3.652  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.042   3.340  -1.922  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.441   4.151  -1.592  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.404   5.123  -1.268  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.349   5.187  -2.366  1.00  0.81           C  
ATOM    368  O   ILE A  65     -13.773   4.175  -2.752  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.720   4.831   0.088  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.145   3.416   0.137  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.698   5.040   1.230  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.425   3.110   1.431  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.496   3.308  -1.086  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.880   6.092  -1.199  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.914   5.540   0.211  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.948   2.703   0.025  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.442   3.291  -0.674  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.574   4.430   1.070  1.00  1.54           H  
ATOM    379 HG22 ILE A  65     -15.226   4.753   2.160  1.00  1.20           H  
ATOM    380 HG23 ILE A  65     -15.980   6.081   1.274  1.00  1.47           H  
ATOM    381 HD11 ILE A  65     -14.102   3.249   2.264  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -13.075   2.089   1.418  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.581   3.778   1.540  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.113   6.384  -2.877  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.107   6.586  -3.910  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.878   7.248  -3.296  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.091   7.908  -3.977  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.678   7.445  -5.045  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -12.942   7.254  -6.360  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -11.983   7.963  -6.668  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.399   6.298  -7.154  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.633   7.157  -2.554  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.828   5.620  -4.300  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.715   7.185  -5.197  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.611   8.485  -4.765  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -14.175   5.776  -6.851  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.947   6.153  -8.018  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.734   7.074  -1.988  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.612   7.643  -1.254  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.305   6.933  -1.596  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.307   5.863  -2.206  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.876   7.569   0.239  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.406   6.547  -1.501  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.527   8.684  -1.528  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.000   6.535   0.532  1.00  1.05           H  
ATOM    406  HB2 ALA A  67     -10.041   7.997   0.774  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.775   8.120   0.474  1.00  1.00           H  
ATOM    408  N   GLU A  68      -8.194   7.543  -1.201  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.869   7.000  -1.485  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.619   5.730  -0.681  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.899   5.679   0.517  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.771   8.026  -1.168  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.759   9.250  -2.077  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.916  10.194  -1.823  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -6.807  11.051  -0.923  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -7.943  10.085  -2.523  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.265   8.387  -0.708  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -6.830   6.758  -2.536  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.898   8.366  -0.151  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.810   7.538  -1.252  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -4.838   9.789  -1.917  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.802   8.918  -3.105  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.090   4.714  -1.346  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.758   3.458  -0.692  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.368   3.530  -0.083  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.366   3.461  -0.792  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.842   2.297  -1.685  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.259   2.005  -2.140  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.343   0.890  -3.163  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.435   0.694  -3.967  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.435   0.143  -3.122  1.00  0.76           N  
ATOM    432  H   GLN A  69      -5.913   4.812  -2.312  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.476   3.297   0.097  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.248   2.534  -2.555  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.445   1.407  -1.220  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.846   1.723  -1.279  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.673   2.903  -2.575  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.108   0.345  -2.442  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.544  -0.563  -3.793  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.318   3.689   1.230  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.055   3.801   1.941  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.626   2.441   2.487  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.128   1.992   3.514  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.163   4.809   3.101  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.722   6.139   2.591  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.803   5.016   3.753  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -3.958   7.158   3.682  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.157   3.736   1.739  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.308   4.157   1.247  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.833   4.404   3.843  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.027   6.566   1.884  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.665   5.957   2.095  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.104   5.388   3.017  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -1.894   5.732   4.557  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.445   4.076   4.147  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.023   7.380   4.174  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.360   8.063   3.250  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.658   6.760   4.400  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.711   1.782   1.787  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.233   0.466   2.199  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.553   0.556   3.568  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.486   1.204   3.714  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.245  -0.138   1.164  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.143  -1.557   1.546  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -0.828  -0.123  -0.244  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.336   2.200   0.976  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.089  -0.190   2.276  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.650   0.466   1.164  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.739  -2.184   1.538  1.00  1.03           H  
ATOM    470 HG12 VAL A  71       0.860  -1.938   0.833  1.00  1.02           H  
ATOM    471 HG13 VAL A  71       0.579  -1.560   2.534  1.00  1.00           H  
ATOM    472 HG21 VAL A  71      -1.040   0.895  -0.536  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -0.116  -0.556  -0.933  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -1.740  -0.703  -0.262  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.171  -0.057   4.576  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.627  -0.067   5.933  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.067  -1.385   6.234  1.00  0.22           C  
ATOM    478  O   ILE A  72       0.908  -1.469   7.129  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.718   0.161   6.992  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.941  -0.703   6.676  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.085   1.634   7.061  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.920  -0.817   7.818  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.022  -0.517   4.402  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.095   0.733   6.009  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.320  -0.129   7.952  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.465  -0.276   5.835  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.612  -1.699   6.421  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -1.175   2.224   7.134  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.623   1.914   6.168  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -2.703   1.812   7.928  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.257   0.169   8.106  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.766  -1.410   7.504  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.436  -1.294   8.656  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.303  -2.415   5.494  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.346  -3.706   5.614  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.688  -4.243   4.238  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.123  -4.152   3.323  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.543  -4.707   6.339  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.100  -6.078   6.449  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.796  -7.091   7.131  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.081  -6.716   8.574  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -1.885  -7.754   9.269  1.00  1.94           N  
ATOM    503  H   LYS A  73      -1.033  -2.303   4.848  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.254  -3.574   6.174  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.751  -4.339   7.332  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.465  -4.806   5.797  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.328  -6.435   5.456  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.011  -5.986   7.013  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.730  -7.153   6.593  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.300  -8.047   7.107  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.142  -6.594   9.094  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.624  -5.781   8.589  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.367  -8.661   9.278  1.00  2.41           H  
ATOM    514  HZ2 LYS A  73      -2.073  -7.465  10.254  1.00  2.24           H  
ATOM    515  HZ3 LYS A  73      -2.798  -7.893   8.779  1.00  2.57           H  
ATOM    516  N   ILE A  74       1.875  -4.808   4.099  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.304  -5.361   2.823  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.777  -6.800   2.994  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.650  -7.070   3.817  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.490  -4.600   2.198  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.492  -3.110   2.509  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.484  -4.793   0.696  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.805  -2.454   2.137  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.468  -4.873   4.877  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.468  -5.332   2.135  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.398  -5.038   2.584  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.709  -2.621   1.948  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.330  -2.961   3.566  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.531  -4.478   0.296  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.273  -4.203   0.255  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.646  -5.837   0.467  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       5.618  -2.985   2.616  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.935  -2.495   1.065  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       4.802  -1.425   2.464  1.00  1.08           H  
ATOM    535  N   THR A  75       2.211  -7.716   2.226  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.762  -9.059   2.109  1.00  0.54           C  
ATOM    537  C   THR A  75       2.670  -9.493   0.658  1.00  0.60           C  
ATOM    538  O   THR A  75       1.858  -8.963  -0.098  1.00  0.71           O  
ATOM    539  CB  THR A  75       2.029 -10.101   2.988  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.700 -10.317   2.511  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.978  -9.668   4.441  1.00  0.72           C  
ATOM    542  H   THR A  75       1.404  -7.486   1.717  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.801  -9.025   2.404  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.572 -11.033   2.931  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.317  -9.474   2.222  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.450  -8.729   4.519  1.00  1.27           H  
ATOM    547 HG22 THR A  75       1.465 -10.420   5.023  1.00  1.23           H  
ATOM    548 HG23 THR A  75       2.985  -9.549   4.814  1.00  1.24           H  
ATOM    549  N   ASP A  76       3.489 -10.454   0.262  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.484 -10.914  -1.121  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.293 -11.839  -1.384  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.163 -12.420  -2.463  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.811 -11.590  -1.493  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.036 -12.924  -0.812  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       5.530 -12.932   0.335  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       4.683 -13.967  -1.409  1.00  2.01           O  
ATOM    557  H   ASP A  76       4.112 -10.858   0.909  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.364 -10.037  -1.742  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.832 -11.751  -2.556  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.625 -10.931  -1.224  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.421 -11.962  -0.386  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.154 -12.665  -0.550  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.991 -11.655  -0.641  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.165 -12.022  -0.609  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.118 -13.631   0.612  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.929 -14.716   0.795  1.00  1.89           C  
ATOM    567  CD  GLN A  77       2.122 -14.274   1.622  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       3.242 -14.727   1.402  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       1.886 -13.412   2.599  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.634 -11.565   0.485  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.201 -13.224  -1.472  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.176 -13.064   1.528  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.065 -14.114   0.441  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.468 -15.560   1.287  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.274 -15.019  -0.179  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       0.961 -13.109   2.740  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       2.646 -13.117   3.155  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.633 -10.382  -0.745  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.623  -9.324  -0.796  1.00  0.78           C  
ATOM    580  C   GLY A  78      -1.396  -8.308   0.301  1.00  0.72           C  
ATOM    581  O   GLY A  78      -0.738  -8.607   1.294  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.321 -10.153  -0.775  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.563  -8.830  -1.755  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.607  -9.756  -0.679  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.919  -7.105   0.148  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.668  -6.070   1.141  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.956  -5.548   1.739  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.045  -5.775   1.209  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.883  -4.910   0.559  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.153  -5.248  -0.694  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       0.984  -6.036  -0.690  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.620  -4.771  -1.883  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.645  -6.332  -1.860  1.00  3.09           C  
ATOM    594  CE2 TYR A  79       0.025  -5.056  -3.064  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.164  -5.840  -3.047  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.828  -6.121  -4.219  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.492  -6.913  -0.628  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -1.080  -6.508   1.917  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.558  -4.099   0.341  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.157  -4.578   1.287  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.354  -6.420   0.251  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.505  -4.153  -1.868  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.535  -6.944  -1.841  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.358  -4.665  -3.994  1.00  2.12           H  
ATOM    605  HH  TYR A  79       2.044  -7.064  -4.244  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.816  -4.839   2.842  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.949  -4.258   3.528  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.846  -2.744   3.469  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.843  -2.168   3.890  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.013  -4.704   5.003  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.397  -4.467   5.585  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.605  -6.162   5.141  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.912  -4.689   3.200  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.849  -4.576   3.023  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.309  -4.105   5.565  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.124  -5.029   5.015  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.416  -4.797   6.613  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.635  -3.414   5.537  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -4.128  -6.755   4.398  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.536  -6.253   4.993  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -3.860  -6.514   6.130  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.866  -2.106   2.934  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.854  -0.665   2.771  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.860   0.005   3.694  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.994  -0.443   3.816  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.164  -0.275   1.312  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.394  -0.879   0.884  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.046  -0.713   0.386  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.656  -2.618   2.641  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.863  -0.310   3.014  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.260   0.800   1.254  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.709  -1.487   1.562  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -3.943  -1.788   0.429  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.278  -0.414  -0.627  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.119  -0.250   0.695  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.439   1.070   4.347  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.340   1.893   5.123  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.921   2.952   4.206  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.338   4.023   4.033  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.595   2.545   6.295  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.458   3.362   7.069  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.490   1.325   4.289  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.135   1.267   5.500  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.186   1.775   6.931  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.792   3.156   5.910  1.00  0.79           H  
ATOM    646  HG  SER A  82      -6.497   4.240   6.677  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.049   2.646   3.590  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.598   3.537   2.596  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.007   3.970   2.970  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.749   3.234   3.625  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.520   2.906   1.187  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.622   1.955   0.823  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.074   1.768  -0.481  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.402   1.167   1.605  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -11.097   0.898  -0.438  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.315   0.539   0.791  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.530   1.824   3.829  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.983   4.412   2.604  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.523   3.697   0.454  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.586   2.367   1.109  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.716   2.201  -1.287  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.325   1.045   2.674  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.659   0.551  -1.291  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.354   5.186   2.581  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.648   5.728   2.920  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.763   6.018   4.396  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.380   7.089   4.857  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.718   5.725   2.070  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.803   6.641   2.366  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.412   5.013   2.645  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.288   5.054   5.126  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.479   5.174   6.567  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.969   3.930   7.286  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.739   3.943   8.497  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.971   5.384   6.853  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.354   5.149   8.304  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.203   6.077   9.127  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.822   4.034   8.627  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.558   4.223   4.681  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.921   6.031   6.915  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.236   6.400   6.597  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.543   4.706   6.234  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.746   2.870   6.526  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.512   1.559   7.105  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.290   0.891   6.508  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.586   1.467   5.684  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.743   0.673   6.892  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.164   0.540   5.455  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.439   0.842   4.991  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.463   0.093   4.372  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.474   0.569   3.674  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.315   0.110   3.283  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.704   2.975   5.554  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.347   1.682   8.158  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.531  -0.318   7.265  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.573   1.087   7.444  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.185   1.188   5.532  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.404  -0.134   4.345  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.310   0.770   3.018  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.049  -0.330   6.943  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.956  -1.115   6.418  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.501  -2.120   5.425  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.438  -2.855   5.735  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.235  -1.836   7.556  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.848  -0.914   8.682  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.192   0.268   8.412  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -8.138  -1.219  10.004  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.830   1.129   9.414  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.780  -0.359  11.024  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -7.125   0.818  10.722  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.767   1.684  11.730  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.634  -0.718   7.627  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.267  -0.450   5.919  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.883  -2.595   7.959  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.338  -2.296   7.175  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.971   0.514   7.392  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.650  -2.142  10.231  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.317   2.042   9.168  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -8.012  -0.608  12.048  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.449   1.173  12.495  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.924  -2.158   4.244  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.365  -3.084   3.227  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.186  -3.880   2.699  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.162  -3.323   2.300  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.088  -2.358   2.093  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.306  -3.099   1.644  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.504  -2.482   1.401  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.480  -4.436   1.446  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.378  -3.405   1.076  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.802  -4.621   1.090  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.180  -1.543   4.048  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.057  -3.769   3.696  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.392  -1.378   2.430  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.422  -2.260   1.248  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.729  -5.210   1.552  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.412  -3.211   0.830  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -13.203  -5.460   0.766  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.353  -5.183   2.715  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.292  -6.124   2.421  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.605  -6.850   1.108  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.764  -7.158   0.831  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.230  -7.090   3.613  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.077  -8.070   3.661  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.254  -8.292   2.574  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.835  -8.796   4.817  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.228  -9.199   2.626  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.803  -9.705   4.884  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.001  -9.906   3.785  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.973 -10.816   3.850  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.243  -5.539   2.940  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.360  -5.587   2.334  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.191  -6.507   4.516  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.144  -7.668   3.623  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.422  -7.732   1.672  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.467  -8.636   5.678  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.611  -9.350   1.759  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.630 -10.254   5.796  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.272 -11.593   4.351  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.583  -7.100   0.291  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.767  -7.804  -0.971  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.475  -8.422  -1.481  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.416  -8.256  -0.884  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -7.355  -6.884  -2.033  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.702  -5.536  -2.163  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -5.360  -5.396  -2.498  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -7.453  -4.395  -1.969  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.791  -4.145  -2.631  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -6.899  -3.149  -2.096  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -5.566  -3.023  -2.428  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -5.008  -1.774  -2.564  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.682  -6.815   0.550  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.471  -8.597  -0.789  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -7.288  -7.372  -2.991  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -8.394  -6.720  -1.795  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -4.761  -6.281  -2.653  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -8.496  -4.493  -1.709  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.747  -4.051  -2.893  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.510  -2.283  -1.939  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -5.389  -1.182  -1.911  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.583  -9.133  -2.597  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.442  -9.792  -3.219  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.030  -9.032  -4.474  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.827  -8.285  -5.043  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -4.805 -11.242  -3.577  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -3.647 -12.034  -4.164  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -2.861 -12.641  -3.438  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -3.538 -12.045  -5.484  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.463  -9.204  -3.031  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.624  -9.790  -2.513  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.146 -11.750  -2.688  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.603 -11.227  -4.302  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.203 -11.546  -6.014  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -2.797 -12.554  -5.887  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.794  -9.225  -4.903  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.317  -8.571  -6.101  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.162  -7.640  -5.824  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.537  -7.721  -4.768  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.202  -9.825  -4.405  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.999  -9.324  -6.806  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.128  -8.004  -6.535  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.871  -6.776  -6.786  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.199  -5.797  -6.668  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.350  -4.413  -6.366  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.493  -4.098  -6.705  1.00  0.47           O  
ATOM    805  CB  LYS A  93       0.991  -5.760  -7.964  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.706  -7.057  -8.240  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.796  -7.307  -7.214  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.693  -8.459  -7.610  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       2.942  -9.720  -7.851  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.392  -6.802  -7.617  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.860  -6.105  -5.869  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.318  -5.556  -8.783  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.729  -4.974  -7.905  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       0.988  -7.860  -8.186  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.136  -7.020  -9.222  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.399  -6.418  -7.125  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.338  -7.529  -6.261  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.211  -8.179  -8.509  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.412  -8.624  -6.820  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.313  -9.930  -7.046  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       2.364  -9.636  -8.716  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       3.608 -10.515  -7.973  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.474  -3.596  -5.721  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.120  -2.212  -5.443  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.051  -1.438  -6.753  1.00  0.28           C  
ATOM    826  O   VAL A  94       0.962  -1.532  -7.581  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.153  -1.515  -4.518  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.689  -0.115  -4.161  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.411  -2.313  -3.251  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.342  -3.937  -5.425  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.849  -2.195  -4.965  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.085  -1.430  -5.058  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.270  -0.169  -3.669  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.408   0.347  -3.502  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.596   0.474  -5.063  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       1.818  -3.280  -3.510  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.114  -1.783  -2.628  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.483  -2.448  -2.711  1.00  1.05           H  
ATOM    839  N   PRO A  95      -1.028  -0.681  -6.980  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -1.129   0.164  -8.154  1.00  0.28           C  
ATOM    841  C   PRO A  95      -0.179   1.338  -8.043  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.130   1.814  -6.952  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.575   0.635  -8.158  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -3.038   0.512  -6.755  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.215  -0.578  -6.114  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.920  -0.384  -9.060  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.615   1.656  -8.496  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.149   0.017  -8.819  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.883   1.443  -6.253  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -4.081   0.252  -6.732  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.932  -0.295  -5.110  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.762  -1.505  -6.103  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.273   1.785  -9.197  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.317   2.793  -9.300  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.918   4.074  -8.571  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.767   4.785  -8.043  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.583   3.078 -10.784  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.946   3.659 -11.084  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.370   4.828 -10.483  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.802   3.039 -11.982  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.603   5.368 -10.757  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.045   3.571 -12.264  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.440   4.737 -11.650  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.677   5.273 -11.928  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.121   1.424 -10.024  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.215   2.399  -8.848  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.494   2.156 -11.338  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.841   3.776 -11.142  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.718   5.318  -9.778  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.487   2.125 -12.463  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.905   6.280 -10.264  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.699   3.073 -12.964  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.072   5.603 -11.111  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.376   4.347  -8.521  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.863   5.589  -7.939  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.333   5.402  -6.493  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.875   6.333  -5.896  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -2.012   6.148  -8.780  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.281   5.324  -8.663  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.277   4.153  -9.093  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.290   5.843  -8.141  1.00  1.07           O  
ATOM    882  H   ASP A  97      -1.018   3.704  -8.890  1.00  0.31           H  
ATOM    883  HA  ASP A  97      -0.043   6.296  -7.953  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.230   7.154  -8.454  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.713   6.169  -9.818  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.128   4.213  -5.928  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.546   3.941  -4.550  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.714   4.737  -3.553  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.345   5.266  -3.893  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.447   2.462  -4.234  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.682   3.506  -6.443  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.579   4.235  -4.452  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.459   2.107  -4.482  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.632   2.306  -3.181  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -2.179   1.918  -4.809  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.217   4.829  -2.328  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.557   5.563  -1.264  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.018   4.599  -0.204  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.638   3.575   0.080  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.551   6.542  -0.612  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.235   7.388  -1.688  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.860   7.431   0.405  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.285   8.173  -2.566  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.077   4.400  -2.133  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.260   6.129  -1.690  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.299   5.963  -0.095  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.817   6.742  -2.328  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.889   8.086  -1.209  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.076   7.992  -0.081  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.578   8.112   0.836  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.432   6.818   1.186  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.659   7.487  -3.118  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.855   8.778  -3.258  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.669   8.812  -1.950  1.00  1.05           H  
ATOM    915  N   ILE A 100       1.138   4.910   0.362  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.745   4.064   1.380  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.813   4.779   2.729  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.850   6.010   2.804  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.169   3.640   0.968  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.137   2.933  -0.385  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.795   2.732   2.023  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.521   1.553  -0.337  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.607   5.730   0.078  1.00  0.19           H  
ATOM    924  HA  ILE A 100       1.140   3.176   1.481  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.776   4.527   0.886  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.561   3.526  -1.079  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.146   2.834  -0.755  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.721   3.204   2.996  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       3.268   1.790   2.045  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.833   2.560   1.782  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.505   1.624   0.020  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.529   1.122  -1.326  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       3.096   0.929   0.334  1.00  1.09           H  
ATOM    934  N   SER A 101       1.814   3.985   3.788  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.982   4.476   5.139  1.00  0.20           C  
ATOM    936  C   SER A 101       3.466   4.668   5.462  1.00  0.20           C  
ATOM    937  O   SER A 101       4.317   3.881   5.038  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.351   3.470   6.090  1.00  0.22           C  
ATOM    939  OG  SER A 101       0.004   3.246   5.737  1.00  0.89           O  
ATOM    940  H   SER A 101       1.689   3.023   3.654  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.470   5.421   5.227  1.00  0.20           H  
ATOM    942  HB2 SER A 101       1.881   2.533   6.025  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.393   3.845   7.098  1.00  0.65           H  
ATOM    944  HG  SER A 101      -0.036   2.600   5.023  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.759   5.714   6.234  1.00  0.20           N  
ATOM    946  CA  GLU A 102       5.136   6.131   6.518  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.902   5.073   7.306  1.00  0.24           C  
ATOM    948  O   GLU A 102       7.132   5.095   7.347  1.00  0.29           O  
ATOM    949  CB  GLU A 102       5.115   7.478   7.256  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.599   7.424   8.690  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.699   7.229   9.714  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.469   8.175   9.964  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.799   6.118  10.268  1.00  1.71           O  
ATOM    954  H   GLU A 102       3.024   6.232   6.622  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.641   6.270   5.573  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       6.114   7.881   7.270  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.482   8.156   6.703  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.102   8.352   8.906  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.894   6.613   8.780  1.00  0.63           H  
ATOM    960  N   GLU A 103       5.179   4.145   7.918  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.802   3.051   8.645  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.442   2.045   7.695  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.410   1.372   8.048  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.781   2.324   9.510  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.330   3.091  10.733  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.569   2.210  11.697  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       2.388   1.918  11.436  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       4.151   1.801  12.722  1.00  1.48           O  
ATOM    969  H   GLU A 103       4.204   4.205   7.891  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.561   3.467   9.279  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.916   2.122   8.914  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       5.208   1.388   9.839  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       5.199   3.480  11.230  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.687   3.916  10.435  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.900   1.949   6.491  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.292   0.898   5.566  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.401   1.331   4.624  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.118   0.488   4.085  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.087   0.426   4.761  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.071  -0.394   5.545  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.870  -0.712   4.680  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.715  -1.671   6.050  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.226   2.607   6.214  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.652   0.068   6.155  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.585   1.291   4.362  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.442  -0.176   3.938  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.733   0.175   6.398  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.197  -1.214   3.780  1.00  1.07           H  
ATOM    989 HD12 LEU A 104       2.194  -1.357   5.224  1.00  1.09           H  
ATOM    990 HD13 LEU A 104       2.362   0.204   4.417  1.00  1.02           H  
ATOM    991 HD21 LEU A 104       5.502  -1.423   6.746  1.00  1.05           H  
ATOM    992 HD22 LEU A 104       3.973  -2.278   6.545  1.00  0.97           H  
ATOM    993 HD23 LEU A 104       5.131  -2.215   5.216  1.00  0.98           H  
ATOM    994  N   LEU A 105       7.550   2.629   4.415  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.561   3.120   3.509  1.00  0.54           C  
ATOM    996  C   LEU A 105       9.962   2.808   4.033  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.161   2.587   5.227  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.333   4.613   3.212  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.389   5.567   4.395  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       9.792   5.623   4.909  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.933   6.951   3.990  1.00  1.09           C  
ATOM   1002  H   LEU A 105       6.978   3.268   4.878  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.451   2.587   2.595  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       9.079   4.923   2.510  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       7.364   4.717   2.746  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.747   5.208   5.185  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105      10.153   4.604   4.993  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105      10.405   6.159   4.201  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.809   6.109   5.869  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.913   6.904   3.634  1.00  1.59           H  
ATOM   1011 HD22 LEU A 105       7.987   7.613   4.842  1.00  1.69           H  
ATOM   1012 HD23 LEU A 105       8.571   7.323   3.201  1.00  1.72           H  
ATOM   1013  N   MET A 106      10.918   2.767   3.125  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.284   2.409   3.460  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.185   3.631   3.470  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.382   4.268   2.435  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.849   1.404   2.448  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.344   1.142   2.628  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.691  -0.079   3.900  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.416  -1.569   2.954  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.696   2.996   2.196  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.287   1.960   4.440  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.323   0.466   2.557  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.685   1.785   1.451  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.758   0.785   1.696  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.827   2.066   2.900  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.428  -1.538   2.510  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      15.159  -1.634   2.172  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      14.495  -2.429   3.601  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.704   3.967   4.635  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.850   4.850   4.709  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.941   4.148   5.493  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.888   4.057   6.719  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.485   6.181   5.377  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      13.496   7.016   4.581  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      13.181   8.329   5.279  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      12.473   8.102   6.607  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      12.118   9.384   7.270  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.311   3.613   5.466  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.200   5.035   3.703  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.051   5.976   6.345  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.386   6.760   5.513  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      13.920   7.230   3.610  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      12.582   6.453   4.459  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      14.102   8.859   5.461  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      12.543   8.920   4.639  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      11.569   7.539   6.427  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      13.125   7.538   7.257  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      11.622  10.009   6.598  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      11.494   9.205   8.085  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      12.977   9.868   7.606  1.00  5.97           H  
ATOM   1052  N   ASP A 108      16.914   3.631   4.773  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.034   2.935   5.378  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.331   3.607   4.955  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.532   3.869   3.770  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.023   1.467   4.949  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.927   0.587   5.793  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.143   0.861   5.848  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.431  -0.371   6.409  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.881   3.716   3.790  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.933   2.999   6.451  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.015   1.086   5.022  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.349   1.402   3.922  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.226   3.904   5.901  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.507   4.536   5.587  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.466   3.582   4.882  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.474   4.000   4.307  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.049   4.941   6.956  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.415   3.991   7.913  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.061   3.662   7.345  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.372   5.413   4.978  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.123   4.851   6.959  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.767   5.962   7.170  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.015   3.097   7.994  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.310   4.460   8.881  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.814   2.628   7.536  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.309   4.313   7.759  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.142   2.299   4.924  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.959   1.282   4.282  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.250   0.713   3.056  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.890   0.159   2.163  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.282   0.160   5.276  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.295  -0.836   4.738  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.167  -0.489   3.943  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.190  -2.082   5.179  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.323   2.025   5.405  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.880   1.747   3.967  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.684   0.595   6.179  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.373  -0.372   5.513  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.473  -2.288   5.822  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.833  -2.744   4.849  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.932   0.873   2.993  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.167   0.294   1.892  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.796   1.331   0.854  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.253   2.391   1.164  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.877  -0.391   2.363  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.146  -1.104   1.245  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.598  -2.326   0.766  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.013  -0.550   0.661  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.945  -2.976  -0.261  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.353  -1.197  -0.370  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.824  -2.408  -0.826  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.181  -3.048  -1.858  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.473   1.399   3.683  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.795  -0.445   1.416  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.104  -1.115   3.125  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.208   0.353   2.769  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.476  -2.771   1.210  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.654   0.404   1.016  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.313  -3.926  -0.619  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.471  -0.755  -0.811  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.278  -4.011  -1.748  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.096   0.998  -0.378  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.564   1.699  -1.518  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.750   0.721  -2.335  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.979  -0.488  -2.259  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      20.685   2.295  -2.352  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      21.327   3.514  -1.731  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      22.307   4.183  -2.668  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.499   3.875  -2.667  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      21.807   5.095  -3.485  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.702   0.240  -0.529  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      18.915   2.481  -1.166  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.444   1.544  -2.478  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      20.296   2.570  -3.314  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      20.553   4.223  -1.473  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      21.850   3.210  -0.843  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      20.846   5.281  -3.434  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      22.417   5.548  -4.113  1.00  2.15           H  
ATOM   1130  N   LEU A 113      17.809   1.245  -3.102  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.855   0.432  -3.832  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.555  -0.631  -4.664  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.311  -0.319  -5.585  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.017   1.333  -4.725  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      14.930   0.628  -5.528  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.808   0.192  -4.609  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.406   1.535  -6.623  1.00  0.35           C  
ATOM   1138  H   LEU A 113      17.765   2.221  -3.201  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.209  -0.051  -3.115  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.547   2.073  -4.093  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.676   1.841  -5.411  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.345  -0.255  -5.993  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.361   1.069  -4.151  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.056  -0.332  -5.180  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      14.203  -0.459  -3.839  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.238   2.011  -7.119  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      13.850   0.949  -7.338  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      13.758   2.289  -6.193  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.307  -1.884  -4.325  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.953  -2.991  -5.006  1.00  0.47           C  
ATOM   1151  C   LYS A 114      17.003  -3.651  -5.979  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.838  -3.893  -5.669  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.453  -4.026  -4.012  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.863  -4.495  -4.287  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.825  -3.316  -4.350  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      22.276  -3.753  -4.477  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.548  -4.451  -5.761  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.668  -2.069  -3.597  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.796  -2.601  -5.551  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      18.428  -3.606  -3.036  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.801  -4.879  -4.047  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      20.173  -5.166  -3.499  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.868  -5.012  -5.228  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.573  -2.709  -5.206  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.712  -2.729  -3.451  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.907  -2.880  -4.415  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.508  -4.421  -3.659  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.153  -3.904  -6.557  1.00  2.58           H  
ATOM   1169  HZ2 LYS A 114      23.577  -4.551  -5.903  1.00  2.57           H  
ATOM   1170  HZ3 LYS A 114      22.114  -5.400  -5.755  1.00  2.41           H  
ATOM   1171  N   ASP A 115      17.539  -3.971  -7.142  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.767  -4.549  -8.236  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.216  -5.916  -7.850  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.213  -6.373  -8.398  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.650  -4.669  -9.485  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.973  -5.406 -10.627  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.100  -6.649 -10.697  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.328  -4.747 -11.470  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.507  -3.829  -7.264  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.942  -3.883  -8.450  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.909  -3.678  -9.828  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      18.554  -5.200  -9.225  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.864  -6.546  -6.880  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.486  -7.886  -6.459  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.293  -7.833  -5.512  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.506  -8.778  -5.431  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.675  -8.576  -5.782  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.366  -9.913  -5.420  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.609  -6.093  -6.428  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.208  -8.445  -7.339  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.513  -8.588  -6.461  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.944  -8.028  -4.891  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.027  -9.926  -4.507  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.140  -6.714  -4.820  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.094  -6.592  -3.813  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.848  -5.967  -4.412  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.753  -6.075  -3.864  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.576  -5.760  -2.626  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.777  -6.372  -1.935  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.748  -7.580  -1.631  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.765  -5.647  -1.702  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.729  -5.946  -5.000  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.851  -7.586  -3.468  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      14.850  -4.774  -2.973  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.775  -5.673  -1.908  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.026  -5.311  -5.545  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.924  -4.679  -6.243  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.944  -5.716  -6.768  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.269  -6.501  -7.660  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.430  -3.827  -7.420  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.322  -2.702  -6.904  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.259  -3.259  -8.208  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.171  -2.062  -7.979  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.928  -5.248  -5.923  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.412  -4.030  -5.548  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      13.007  -4.463  -8.074  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.704  -1.932  -6.470  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.983  -3.096  -6.147  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.678  -2.608  -7.568  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      11.630  -2.698  -9.052  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.636  -4.069  -8.559  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      13.534  -1.681  -8.762  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.743  -1.253  -7.551  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.846  -2.801  -8.387  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.757  -5.733  -6.192  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.685  -6.567  -6.687  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.804  -5.743  -7.619  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.393  -6.196  -8.688  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.819  -7.125  -5.541  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.793  -8.098  -6.086  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.673  -7.787  -4.465  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.599  -5.174  -5.406  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.115  -7.393  -7.235  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.289  -6.299  -5.089  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.299  -8.887  -6.621  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       6.228  -8.521  -5.270  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       6.127  -7.577  -6.756  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.385  -7.072  -4.082  1.00  1.11           H  
ATOM   1239 HG22 VAL A 119       8.032  -8.129  -3.651  1.00  1.14           H  
ATOM   1240 HG23 VAL A 119       9.198  -8.630  -4.887  1.00  1.00           H  
ATOM   1241  N   ASN A 120       7.539  -4.517  -7.199  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.716  -3.584  -7.958  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.155  -2.163  -7.615  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.966  -1.971  -6.709  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.236  -3.813  -7.613  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.276  -2.969  -8.430  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.914  -3.328  -9.548  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.829  -1.865  -7.859  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.913  -4.219  -6.340  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.872  -3.770  -9.007  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.997  -4.843  -7.789  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.082  -3.585  -6.568  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.134  -1.655  -6.952  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.212  -1.294  -8.367  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.651  -1.171  -8.325  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       6.967   0.213  -7.991  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.711   1.062  -8.001  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.689   0.689  -8.576  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.034   0.820  -8.918  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       7.487   1.536 -10.135  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       6.906   0.582 -11.162  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       7.679  -0.067 -11.896  1.00  1.24           O  
ATOM   1263  OE2 GLU A 121       5.663   0.485 -11.248  1.00  1.17           O  
ATOM   1264  H   GLU A 121       6.033  -1.367  -9.063  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.353   0.218  -6.990  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.613   1.531  -8.349  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       8.693   0.034  -9.255  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       6.728   2.216  -9.801  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.275   2.106 -10.594  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.794   2.190  -7.336  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.697   3.120  -7.257  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.212   4.510  -7.562  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.384   4.677  -7.909  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.012   3.088  -5.881  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.037   3.332  -4.776  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.300   1.757  -5.682  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.490   3.113  -3.389  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.642   2.422  -6.894  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       3.970   2.844  -8.005  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.270   3.871  -5.856  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.869   2.662  -4.914  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.387   4.351  -4.838  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.023   0.952  -5.718  1.00  1.00           H  
ATOM   1284 HG22 ILE A 122       2.805   1.753  -4.722  1.00  1.06           H  
ATOM   1285 HG23 ILE A 122       2.570   1.620  -6.466  1.00  1.05           H  
ATOM   1286 HD11 ILE A 122       4.125   2.101  -3.303  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.271   3.277  -2.660  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.679   3.805  -3.216  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.356   5.498  -7.468  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.743   6.840  -7.843  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.701   7.421  -6.821  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.341   7.668  -5.673  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.512   7.717  -7.996  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.724   8.886  -8.914  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.481   9.738  -8.990  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.730  10.994  -9.792  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       3.755  11.869  -9.161  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.444   5.321  -7.146  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.255   6.785  -8.793  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.704   7.122  -8.382  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.232   8.107  -7.038  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.543   9.485  -8.542  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       3.959   8.514  -9.894  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.693   9.169  -9.463  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.187  10.004  -7.993  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.079  10.699 -10.763  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.803  11.541  -9.887  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       4.673  11.379  -9.127  1.00  2.67           H  
ATOM   1309  HZ2 LYS A 123       3.867  12.746  -9.717  1.00  2.57           H  
ATOM   1310  HZ3 LYS A 123       3.469  12.121  -8.189  1.00  2.54           H  
ATOM   1311  N   GLY A 124       6.930   7.623  -7.258  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.954   8.155  -6.392  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.665   7.085  -5.581  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.875   7.167  -5.364  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.144   7.408  -8.194  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.679   8.669  -7.000  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.503   8.863  -5.713  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.927   6.076  -5.148  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.500   5.038  -4.314  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.494   3.673  -4.972  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.898   3.483  -6.028  1.00  0.29           O  
ATOM   1322  H   GLY A 125       6.979   6.032  -5.399  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.527   5.299  -4.071  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.932   4.980  -3.397  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.167   2.720  -4.349  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.152   1.344  -4.810  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.650   0.439  -3.713  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.239   0.382  -2.639  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.553   0.896  -5.236  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.852   1.158  -6.683  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.811   2.440  -7.182  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.129   0.119  -7.556  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.037   2.693  -8.516  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.370   0.359  -8.895  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.321   1.651  -9.372  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.552   1.905 -10.705  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.694   2.951  -3.553  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.485   1.278  -5.656  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.284   1.423  -4.648  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.656  -0.165  -5.061  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.621   3.252  -6.500  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.166  -0.891  -7.172  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      10.975   3.701  -8.889  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.593  -0.462  -9.560  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.117   1.222 -11.244  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.572  -0.270  -3.976  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.105  -1.258  -3.032  1.00  0.20           C  
ATOM   1348  C   VAL A 127       7.958  -2.511  -3.202  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.889  -3.215  -4.213  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.590  -1.546  -3.194  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.223  -1.854  -4.637  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.150  -2.668  -2.270  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.103  -0.142  -4.822  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.273  -0.863  -2.038  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.054  -0.652  -2.905  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.839  -2.664  -5.002  1.00  1.15           H  
ATOM   1357 HG12 VAL A 127       4.184  -2.142  -4.689  1.00  1.22           H  
ATOM   1358 HG13 VAL A 127       5.384  -0.976  -5.247  1.00  1.18           H  
ATOM   1359 HG21 VAL A 127       5.330  -2.382  -1.244  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.095  -2.858  -2.410  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.710  -3.563  -2.497  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.776  -2.768  -2.203  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.871  -3.707  -2.339  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.853  -4.748  -1.242  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.431  -4.481  -0.123  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.229  -2.972  -2.309  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.350  -2.099  -1.047  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.391  -2.127  -3.563  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.675  -1.381  -0.921  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.637  -2.316  -1.339  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.774  -4.199  -3.295  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.014  -3.714  -2.303  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.573  -1.351  -1.061  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.229  -2.720  -0.169  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.246  -2.748  -4.434  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.659  -1.326  -3.561  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.385  -1.702  -3.585  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.823  -0.741  -1.779  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.675  -0.785  -0.018  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.473  -2.108  -0.868  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.317  -5.932  -1.569  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.448  -6.984  -0.585  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.922  -7.239  -0.325  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.606  -7.864  -1.132  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.757  -8.261  -1.072  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.798  -9.407  -0.075  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       8.991 -10.596  -0.569  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.073 -11.767   0.394  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.288 -12.935  -0.082  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.600  -6.099  -2.498  1.00  0.18           H  
ATOM   1391  HA  LYS A 129       9.980  -6.650   0.329  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.722  -8.036  -1.284  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.236  -8.587  -1.983  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.823  -9.715   0.064  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.390  -9.071   0.866  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       7.957 -10.300  -0.670  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.374 -10.904  -1.530  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.107 -12.057   0.500  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.689 -11.451   1.353  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.401 -13.050  -1.113  1.00  1.26           H  
ATOM   1401  HZ2 LYS A 129       8.615 -13.808   0.392  1.00  1.22           H  
ATOM   1402  HZ3 LYS A 129       7.275 -12.801   0.130  1.00  1.31           H  
ATOM   1403  N   VAL A 130      12.406  -6.751   0.805  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.797  -6.900   1.159  1.00  0.24           C  
ATOM   1405  C   VAL A 130      13.905  -7.673   2.465  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.150  -7.419   3.409  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.529  -5.529   1.258  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.723  -4.434   0.582  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.845  -5.128   2.691  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.804  -6.293   1.426  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.267  -7.476   0.380  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.461  -5.621   0.727  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.484  -4.732  -0.429  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      12.809  -4.270   1.135  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      14.300  -3.518   0.560  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.327  -5.951   3.204  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.502  -4.269   2.683  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      13.927  -4.870   3.201  1.00  0.98           H  
ATOM   1419  N   ASP A 131      14.810  -8.643   2.491  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.034  -9.464   3.676  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.727 -10.114   4.140  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.435 -10.210   5.332  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.666  -8.611   4.779  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.091  -9.418   5.994  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.039 -10.225   5.881  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.473  -9.257   7.068  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.355  -8.808   1.687  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.726 -10.245   3.402  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.539  -8.127   4.374  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      14.959  -7.855   5.091  1.00  0.43           H  
ATOM   1431  N   GLY A 132      12.923 -10.524   3.170  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.681 -11.218   3.462  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.538 -10.279   3.800  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.369 -10.677   3.781  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.179 -10.352   2.237  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.401 -11.805   2.599  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      11.844 -11.883   4.297  1.00  0.44           H  
ATOM   1438  N   LYS A 133      10.868  -9.033   4.093  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.880  -8.053   4.509  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.599  -7.069   3.395  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.340  -6.989   2.426  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.363  -7.321   5.756  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.235  -8.152   7.014  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.027  -7.568   8.169  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.522  -7.654   7.916  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      12.999  -9.061   7.880  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.805  -8.752   4.006  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       8.968  -8.581   4.740  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.401  -7.054   5.625  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.779  -6.421   5.882  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.197  -8.192   7.292  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.591  -9.148   6.810  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      10.752  -6.533   8.296  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      10.792  -8.119   9.067  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.739  -7.189   6.966  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.039  -7.126   8.703  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.452  -9.614   7.189  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.009  -9.090   7.607  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      12.897  -9.500   8.821  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.530  -6.320   3.542  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.108  -5.402   2.503  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.257  -3.962   2.950  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.897  -3.601   4.072  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.669  -5.677   2.115  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.501  -6.160   0.698  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.422  -5.269  -0.361  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.401  -7.507   0.428  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.242  -5.716  -1.654  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.216  -7.964  -0.865  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.136  -7.063  -1.897  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.929  -7.512  -3.175  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.018  -6.371   4.380  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.739  -5.565   1.641  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.264  -6.433   2.770  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.095  -4.771   2.224  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.506  -4.210  -0.165  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.460  -8.198   1.251  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.179  -5.007  -2.467  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.152  -9.019  -1.067  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.229  -8.170  -3.174  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.788  -3.152   2.056  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.033  -1.750   2.318  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.635  -0.935   1.106  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.226  -1.488   0.088  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.517  -1.511   2.612  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.075  -2.350   3.720  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.594  -3.608   3.467  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.098  -1.879   5.020  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.114  -4.372   4.469  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.619  -2.641   6.039  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.130  -3.891   5.761  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.656  -4.655   6.775  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.020  -3.515   1.170  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.435  -1.446   3.165  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.093  -1.724   1.724  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.660  -0.481   2.887  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.589  -3.992   2.460  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.695  -0.900   5.232  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.506  -5.342   4.232  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.628  -2.256   7.042  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.575  -4.875   6.569  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.752   0.373   1.218  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.513   1.258   0.093  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.630   2.284  -0.016  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.758   3.180   0.811  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.144   1.961   0.199  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       7.001   3.039  -0.867  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       6.026   0.937   0.070  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.999   0.758   2.086  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.513   0.654  -0.804  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.069   2.426   1.171  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       7.091   2.591  -1.846  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       6.034   3.510  -0.774  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.777   3.778  -0.737  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       6.171   0.148   0.799  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       5.073   1.419   0.241  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       6.039   0.516  -0.925  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.430   2.149  -1.049  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.582   3.007  -1.246  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.166   4.339  -1.791  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.838   4.469  -2.961  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.565   2.351  -2.210  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.596   3.313  -2.738  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.478   3.899  -1.874  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.679   3.637  -4.085  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.431   4.785  -2.314  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.632   4.527  -4.543  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.508   5.099  -3.649  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.478   5.977  -4.088  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.241   1.440  -1.707  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.062   3.174  -0.295  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.081   1.550  -1.700  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.023   1.948  -3.048  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.406   3.652  -0.835  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.986   3.183  -4.780  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.105   5.229  -1.613  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.684   4.771  -5.592  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.117   6.540  -4.792  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.195   5.329  -0.935  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.808   6.648  -1.334  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.995   7.412  -1.878  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.012   7.576  -1.203  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.197   7.374  -0.162  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.060   8.304  -0.543  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.986   7.530  -1.295  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.487   8.968   0.692  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.476   5.166  -0.005  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.068   6.554  -2.112  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.833   6.636   0.529  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.966   7.957   0.323  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.439   9.072  -1.195  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       8.433   7.022  -2.140  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       7.538   6.800  -0.636  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       7.227   8.214  -1.646  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138       9.290   9.355   1.296  1.00  1.31           H  
ATOM   1556 HD22 LEU A 138       7.831   9.773   0.397  1.00  1.14           H  
ATOM   1557 HD23 LEU A 138       7.928   8.241   1.264  1.00  1.26           H  
ATOM   1558  N   LYS A 139      11.864   7.860  -3.109  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.909   8.639  -3.748  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.804  10.104  -3.328  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.735  10.888  -3.517  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.826   8.514  -5.268  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      12.938   7.086  -5.784  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.262   7.053  -7.273  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      12.298   7.901  -8.089  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      10.913   7.363  -8.063  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.040   7.658  -3.603  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.862   8.247  -3.419  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.877   8.910  -5.598  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.621   9.096  -5.702  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      13.722   6.574  -5.240  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      11.996   6.583  -5.619  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      14.264   7.426  -7.420  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.205   6.030  -7.616  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      12.291   8.902  -7.684  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      12.644   7.931  -9.112  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      10.605   7.210  -7.081  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      10.260   8.038  -8.517  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      10.868   6.457  -8.576  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.657  10.459  -2.758  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.427  11.798  -2.231  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.657  11.698  -0.919  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.426  11.754  -0.896  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.647  12.650  -3.235  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.506  14.097  -2.795  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140       9.761  14.363  -1.831  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.157  14.978  -3.391  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.942   9.798  -2.682  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.388  12.254  -2.043  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.159  12.632  -4.186  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.657  12.231  -3.356  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.389  11.513   0.167  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.785  11.354   1.483  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.406  12.699   2.094  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.705  12.757   3.105  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.735  10.610   2.406  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.371  11.473   0.080  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.894  10.754   1.368  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.628  11.201   2.556  1.00  1.53           H  
ATOM   1600  HB2 ALA A 141      11.254  10.441   3.357  1.00  1.26           H  
ATOM   1601  HB3 ALA A 141      12.001   9.662   1.963  1.00  1.23           H  
ATOM   1602  N   ALA A 142      10.860  13.778   1.473  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.688  15.110   2.044  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.332  15.717   1.705  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.656  16.265   2.576  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.794  16.038   1.571  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.323  13.677   0.610  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.769  15.018   3.117  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.755  15.601   1.800  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      11.709  16.184   0.504  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      11.702  16.990   2.073  1.00  1.79           H  
ATOM   1612  N   HIS A 143       8.929  15.613   0.447  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.730  16.304  -0.021  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.555  15.347  -0.119  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.494  15.698  -0.638  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       7.978  16.949  -1.385  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.260  17.718  -1.464  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.386  17.241  -2.099  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.597  18.933  -0.972  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.357  18.126  -1.996  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      10.905  19.162  -1.318  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.441  15.053  -0.187  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.492  17.077   0.693  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.003  16.175  -2.136  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.168  17.629  -1.605  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.466  16.365  -2.557  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       8.959  19.593  -0.403  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.352  18.022  -2.402  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.370  20.031  -1.242  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.770  14.139   0.393  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.777  13.077   0.376  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.476  12.600  -1.034  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.733  13.230  -1.782  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.505  13.514   1.066  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.633  13.957   0.810  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.186  12.245   0.933  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.141  14.415   0.597  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       3.764  12.733   0.970  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       4.710  13.701   2.108  1.00  1.30           H  
ATOM   1640  N   ASP A 145       6.048  11.469  -1.371  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.794  10.819  -2.637  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.819   9.684  -2.413  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.189   8.530  -2.503  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.086  10.309  -3.280  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.557  11.199  -4.413  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.889  12.217  -4.700  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.588  10.881  -5.039  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.647  11.040  -0.734  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.336  11.542  -3.293  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.863  10.269  -2.531  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.916   9.318  -3.671  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.613  10.068  -1.997  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.477   9.161  -1.748  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.600   8.509  -0.378  1.00  0.25           C  
ATOM   1655  O   ASN A 146       2.067   7.443  -0.113  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.233   8.133  -2.893  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.938   6.773  -2.787  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.513   5.886  -2.052  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.965   6.567  -3.588  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.482  11.023  -1.817  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.596   9.798  -1.700  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.180   7.941  -2.946  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.537   8.589  -3.825  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.230   7.287  -4.204  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.419   5.709  -3.536  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.258   9.207   0.527  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.358   8.742   1.893  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.586   9.652   2.830  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.840  10.858   2.899  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.814   8.657   2.373  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.607   7.684   1.499  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.858   8.236   3.833  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.109   6.256   1.553  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.677  10.052   0.271  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.930   7.752   1.939  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.253   9.639   2.300  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.554   8.012   0.472  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.639   7.686   1.819  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.382   7.273   3.944  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.885   8.171   4.160  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.334   8.967   4.433  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.081   6.220   1.221  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.716   5.638   0.909  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       5.173   5.892   2.567  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.637   9.071   3.536  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.909   9.784   4.570  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.402   9.282   5.920  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.525   8.071   6.128  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.606   9.564   4.441  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.148   9.601   3.010  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.642  10.790   2.193  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.986  12.083   2.783  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.389  13.147   2.080  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.557  13.059   0.770  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.614  14.306   2.690  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.434   8.124   3.370  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       1.125  10.839   4.484  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.850   8.602   4.864  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.113  10.330   5.011  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.854   8.693   2.508  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.228   9.645   3.055  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148       0.432  10.720   2.117  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -1.072  10.733   1.203  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -0.872  12.175   3.760  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.387  12.188   0.289  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.843  13.869   0.243  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -1.475  14.394   3.686  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.928  15.106   2.162  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.722  10.200   6.820  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.225   9.834   8.135  1.00  0.31           C  
ATOM   1711  C   THR A 149       1.172   9.081   8.925  1.00  0.28           C  
ATOM   1712  O   THR A 149       0.000   9.190   8.614  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.653  11.075   8.936  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.707  12.130   8.737  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       4.034  11.537   8.508  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.618  11.152   6.598  1.00  0.35           H  
ATOM   1717  HA  THR A 149       3.089   9.200   7.997  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.670  10.817   9.992  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.163  12.983   8.771  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       4.022  11.747   7.446  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.300  12.432   9.051  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.756  10.760   8.712  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.571   8.338   9.944  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.609   7.611  10.771  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.420   8.571  11.338  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.609   8.256  11.432  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.321   6.896  11.908  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       2.401   5.946  11.462  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       3.073   5.319  12.663  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       3.705   6.365  13.568  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       4.478   5.747  14.674  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.529   8.286  10.160  1.00  0.35           H  
ATOM   1733  HA  LYS A 150       0.102   6.883  10.158  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.780   7.626  12.547  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.594   6.337  12.475  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.962   5.168  10.855  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       3.137   6.488  10.887  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       2.327   4.777  13.219  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       3.839   4.637  12.323  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       4.367   6.981  12.978  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       2.921   6.980  13.988  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       5.210   5.111  14.288  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       4.946   6.488  15.244  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       3.846   5.194  15.294  1.00  3.48           H  
ATOM   1745  N   GLU A 151       0.044   9.761  11.678  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.824  10.777  12.241  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.666  11.439  11.160  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.686  12.072  11.442  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.008  11.813  13.007  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.679  11.244  14.233  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.311  12.307  15.104  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       0.578  12.961  15.875  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.547  12.482  15.041  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.997   9.960  11.544  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.481  10.279  12.923  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.749  12.212  12.354  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.661  12.611  13.319  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151      -0.051  10.714  14.816  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.448  10.558  13.912  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.236  11.282   9.925  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.981  11.780   8.787  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.926  10.724   8.263  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -3.979  11.042   7.744  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.041  12.188   7.672  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.736  12.838   6.501  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.763  13.506   5.566  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.144  12.820   5.063  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.895  14.720   5.327  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.385  10.821   9.774  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.549  12.641   9.105  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.319  12.871   8.062  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.530  11.307   7.311  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.282  12.082   5.954  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.425  13.576   6.876  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.528   9.472   8.377  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.343   8.367   7.907  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.731   8.442   8.520  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.739   8.325   7.825  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.715   6.994   8.239  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.376   6.830   7.524  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.661   5.861   7.857  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -0.620   5.589   7.939  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.647   9.286   8.766  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.418   8.466   6.836  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.552   6.948   9.306  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.546   6.777   6.461  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.753   7.686   7.741  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -3.875   5.912   6.800  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.198   4.912   8.085  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -4.580   5.955   8.416  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -1.214   4.714   7.717  1.00  1.08           H  
ATOM   1792 HD12 ILE A 153       0.313   5.538   7.398  1.00  1.12           H  
ATOM   1793 HD13 ILE A 153      -0.419   5.629   8.999  1.00  1.11           H  
ATOM   1794  N   LYS A 154      -4.773   8.663   9.825  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.044   8.823  10.521  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.761  10.102  10.064  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.981  10.181  10.093  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.812   8.831  12.034  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.085   8.939  12.857  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.827   8.666  14.332  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -5.832   9.650  14.935  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -6.348  11.042  14.935  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -3.925   8.699  10.338  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.669   7.972  10.263  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.308   7.917  12.313  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.178   9.670  12.282  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.486   9.936  12.750  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.800   8.220  12.486  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -7.761   8.746  14.869  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -6.437   7.664  14.437  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -5.626   9.354  15.953  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -4.918   9.612  14.360  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -7.323  11.066  15.302  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -5.748  11.647  15.538  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -6.341  11.427  13.966  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -5.995  11.089   9.620  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.563  12.310   9.050  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.139  12.010   7.671  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.190  12.528   7.284  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.479  13.391   8.954  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.974  14.774   8.534  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -5.983  14.952   7.022  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -6.336  16.319   6.633  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -6.302  16.778   5.378  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -5.957  15.978   4.379  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -6.619  18.042   5.126  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.021  10.995   9.672  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.348  12.653   9.696  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.998  13.485   9.915  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.750  13.063   8.231  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.980  14.910   8.904  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -5.328  15.521   8.971  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -5.000  14.722   6.638  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -6.703  14.270   6.595  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -6.604  16.934   7.352  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -5.714  15.018   4.557  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -5.946  16.326   3.433  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -6.886  18.658   5.877  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -6.582  18.396   4.184  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.438  11.156   6.944  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.795  10.795   5.587  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -7.960   9.805   5.561  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.585   9.602   4.521  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.568  10.217   4.882  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.427  11.218   4.787  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.748  12.370   3.860  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.287  13.388   4.288  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.428  12.219   2.586  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.626  10.760   7.338  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.086  11.696   5.074  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.222   9.351   5.430  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -5.844   9.917   3.882  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.245  11.619   5.774  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.539  10.722   4.439  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.005  11.381   2.309  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.632  12.956   1.965  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.250   9.192   6.704  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.365   8.255   6.799  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.643   8.961   7.248  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.701   8.343   7.364  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.041   7.108   7.757  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.059   7.505   9.216  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.098   6.289  10.123  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.988   5.315   9.780  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -8.006   4.116  10.658  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.694   9.361   7.494  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.531   7.845   5.820  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.761   6.316   7.613  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.054   6.731   7.528  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.169   8.077   9.436  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -9.931   8.110   9.396  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.980   6.608  11.147  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.051   5.793  10.003  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.116   5.005   8.752  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.038   5.818   9.888  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.989   4.403  11.662  1.00  1.40           H  
ATOM   1877  HZ2 LYS A 157      -8.868   3.552  10.485  1.00  1.33           H  
ATOM   1878  HZ3 LYS A 157      -7.176   3.520  10.472  1.00  1.43           H  
ATOM   1879  N   GLN A 158     -10.541  10.252   7.522  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.691  11.034   7.922  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.278  11.773   6.727  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -11.752  12.854   6.371  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.290  12.009   9.018  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.748  11.315  10.251  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.413  12.267  11.380  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.041  13.421  11.156  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.557  11.792  12.605  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.673  10.689   7.468  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.434  10.357   8.311  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.529  12.669   8.634  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.148  12.587   9.301  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.484  10.611  10.600  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.849  10.781   9.975  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -10.871  10.863  12.707  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.343  12.380  13.364  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.256  11.268   6.141  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.880  -0.509   1.430  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  40     -26.440 -12.870  -3.810  1.00 13.12           N  
ATOM      2  CA  SER A  40     -26.708 -12.066  -2.602  1.00 12.82           C  
ATOM      3  C   SER A  40     -25.494 -11.205  -2.273  1.00 12.18           C  
ATOM      4  O   SER A  40     -24.371 -11.707  -2.197  1.00 11.93           O  
ATOM      5  CB  SER A  40     -27.045 -12.994  -1.428  1.00 13.03           C  
ATOM      6  OG  SER A  40     -27.490 -12.264  -0.295  1.00 13.46           O  
ATOM      7  H1  SER A  40     -27.240 -13.515  -3.997  1.00 13.46           H  
ATOM      8  H2  SER A  40     -25.572 -13.435  -3.682  1.00 13.01           H  
ATOM      9  HA  SER A  40     -27.551 -11.421  -2.802  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -27.826 -13.677  -1.726  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -26.164 -13.556  -1.154  1.00 13.10           H  
ATOM     12  HG  SER A  40     -26.768 -12.204   0.353  1.00 13.65           H  
ATOM     13  N   TYR A  41     -25.714  -9.911  -2.084  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -24.623  -8.989  -1.803  1.00 11.74           C  
ATOM     15  C   TYR A  41     -24.864  -8.225  -0.511  1.00 11.26           C  
ATOM     16  O   TYR A  41     -26.006  -7.999  -0.109  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -24.422  -8.018  -2.966  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -23.775  -8.655  -4.170  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -22.403  -8.853  -4.218  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -24.537  -9.062  -5.251  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -21.807  -9.442  -5.315  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -23.951  -9.654  -6.352  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -22.585  -9.840  -6.379  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -21.995 -10.429  -7.476  1.00 15.87           O  
ATOM     25  H   TYR A  41     -26.637  -9.567  -2.125  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -23.724  -9.578  -1.687  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -25.380  -7.630  -3.272  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -23.795  -7.203  -2.645  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -21.797  -8.541  -3.380  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -25.603  -8.910  -5.223  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -20.738  -9.588  -5.335  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -24.563  -9.965  -7.186  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -21.412 -11.146  -7.181  1.00 16.03           H  
ATOM     34  N   ILE A  42     -23.775  -7.842   0.136  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -23.835  -7.149   1.407  1.00 10.40           C  
ATOM     36  C   ILE A  42     -24.105  -5.649   1.216  1.00 10.44           C  
ATOM     37  O   ILE A  42     -25.265  -5.236   1.214  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -22.543  -7.393   2.233  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -22.437  -8.874   2.614  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -22.502  -6.521   3.485  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -23.596  -9.379   3.445  1.00 10.06           C  
ATOM     42  H   ILE A  42     -22.895  -8.050  -0.252  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -24.659  -7.573   1.959  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -21.694  -7.141   1.610  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -22.396  -9.468   1.713  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -21.530  -9.028   3.180  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -23.351  -6.751   4.112  1.00 10.43           H  
ATOM     48 HG22 ILE A  42     -21.590  -6.715   4.030  1.00 10.08           H  
ATOM     49 HG23 ILE A  42     -22.538  -5.480   3.200  1.00 10.68           H  
ATOM     50 HD11 ILE A  42     -24.515  -9.257   2.894  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -23.448 -10.425   3.671  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -23.650  -8.817   4.365  1.00 10.29           H  
ATOM     53  N   ASP A  43     -23.048  -4.851   1.018  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -23.174  -3.388   0.879  1.00 11.02           C  
ATOM     55  C   ASP A  43     -21.795  -2.733   0.934  1.00 11.08           C  
ATOM     56  O   ASP A  43     -21.362  -2.271   1.988  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -24.051  -2.799   1.993  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -24.322  -1.320   1.807  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -25.049  -0.961   0.860  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -23.826  -0.510   2.613  1.00 12.35           O  
ATOM     61  H   ASP A  43     -22.158  -5.255   0.958  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -23.624  -3.178  -0.079  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -24.997  -3.319   2.008  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -23.554  -2.939   2.942  1.00 11.05           H  
ATOM     65  N   GLY A  44     -21.089  -2.746  -0.189  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -19.729  -2.213  -0.245  1.00 10.86           C  
ATOM     67  C   GLY A  44     -18.727  -3.137   0.428  1.00 10.53           C  
ATOM     68  O   GLY A  44     -17.551  -3.174   0.075  1.00 10.64           O  
ATOM     69  H   GLY A  44     -21.493  -3.129  -1.003  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -19.446  -2.079  -1.279  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -19.707  -1.253   0.252  1.00 11.47           H  
ATOM     72  N   ASP A  45     -19.226  -3.903   1.379  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -18.508  -5.008   1.987  1.00 10.29           C  
ATOM     74  C   ASP A  45     -19.000  -6.278   1.315  1.00  9.54           C  
ATOM     75  O   ASP A  45     -19.177  -7.309   1.952  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -18.741  -5.049   3.496  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -17.692  -5.872   4.216  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -16.531  -5.409   4.302  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -18.016  -6.976   4.701  1.00 11.37           O  
ATOM     80  H   ASP A  45     -20.130  -3.704   1.701  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -17.456  -4.880   1.784  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -18.708  -4.043   3.883  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -19.712  -5.479   3.696  1.00 10.98           H  
ATOM     84  N   GLN A  46     -19.213  -6.124  -0.001  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -20.066  -6.952  -0.872  1.00  8.82           C  
ATOM     86  C   GLN A  46     -20.357  -8.374  -0.401  1.00  7.96           C  
ATOM     87  O   GLN A  46     -21.481  -8.837  -0.569  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -19.478  -6.975  -2.276  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -18.055  -7.451  -2.303  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -17.464  -7.479  -3.697  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -18.169  -7.689  -4.684  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -16.165  -7.255  -3.791  1.00 10.92           N  
ATOM     93  H   GLN A  46     -18.741  -5.384  -0.431  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -21.002  -6.451  -0.940  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -20.067  -7.635  -2.893  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -19.510  -5.981  -2.688  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -17.456  -6.798  -1.683  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -18.045  -8.440  -1.894  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -15.662  -7.089  -2.968  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -15.755  -7.261  -4.690  1.00 11.46           H  
ATOM    101  N   ALA A  47     -19.394  -9.082   0.158  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -19.685 -10.406   0.689  1.00  7.10           C  
ATOM    103  C   ALA A  47     -18.595 -10.921   1.610  1.00  6.23           C  
ATOM    104  O   ALA A  47     -18.284 -12.112   1.610  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -19.940 -11.378  -0.440  1.00  7.70           C  
ATOM    106  H   ALA A  47     -18.493  -8.707   0.231  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -20.600 -10.327   1.261  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -19.059 -11.452  -1.058  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -20.181 -12.345  -0.030  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -20.771 -11.016  -1.030  1.00  8.08           H  
ATOM    111  N   GLY A  48     -18.009 -10.024   2.391  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -17.058 -10.436   3.408  1.00  5.11           C  
ATOM    113  C   GLY A  48     -15.687 -10.802   2.862  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.677 -10.585   3.534  1.00  4.07           O  
ATOM    115  H   GLY A  48     -18.241  -9.075   2.293  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -16.942  -9.631   4.118  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -17.464 -11.294   3.921  1.00  5.47           H  
ATOM    118  N   GLN A  49     -15.654 -11.370   1.660  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -14.407 -11.798   1.038  1.00  2.96           C  
ATOM    120  C   GLN A  49     -13.433 -10.637   0.925  1.00  2.13           C  
ATOM    121  O   GLN A  49     -13.808  -9.531   0.530  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.674 -12.407  -0.341  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.598 -13.618  -0.311  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -15.031 -14.791   0.477  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -14.266 -14.615   1.426  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -15.396 -16.000   0.085  1.00  6.04           N  
ATOM    127  H   GLN A  49     -16.499 -11.517   1.183  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.970 -12.555   1.673  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -15.124 -11.654  -0.972  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -13.733 -12.710  -0.775  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.534 -13.325   0.140  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -15.777 -13.941  -1.327  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -16.003 -16.077  -0.689  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -15.064 -16.774   0.597  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.186 -10.896   1.280  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.183  -9.856   1.348  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.063 -10.118   0.360  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.137 -11.046  -0.445  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.645  -9.740   2.777  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.683  -9.245   3.760  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.244  -7.896   3.332  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.465  -7.510   4.148  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -14.083  -6.250   3.653  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.926 -11.821   1.483  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.654  -8.924   1.082  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.302 -10.711   3.104  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.820  -9.054   2.790  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.483  -9.959   3.803  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -11.228  -9.145   4.733  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -11.483  -7.142   3.468  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -12.520  -7.946   2.289  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -14.192  -8.307   4.084  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -13.167  -7.377   5.178  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -14.194  -6.290   2.618  1.00  4.45           H  
ATOM    155  HZ2 LYS A  50     -15.026  -6.116   4.086  1.00  4.42           H  
ATOM    156  HZ3 LYS A  50     -13.486  -5.432   3.899  1.00  4.32           H  
ATOM    157  N   ALA A  51      -9.045  -9.278   0.431  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -7.945  -9.288  -0.522  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.486  -9.006  -1.915  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.532  -9.881  -2.784  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.162 -10.592  -0.467  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.047  -8.610   1.140  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.274  -8.484  -0.249  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.836 -11.423  -0.606  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.416 -10.595  -1.249  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -6.674 -10.677   0.496  1.00  1.36           H  
ATOM    167  N   GLU A  52      -8.930  -7.771  -2.088  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.522  -7.306  -3.329  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.551  -7.428  -4.497  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.467  -6.847  -4.486  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.976  -5.859  -3.149  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -8.933  -4.984  -2.486  1.00  0.91           C  
ATOM    173  CD  GLU A  52      -9.520  -3.719  -1.914  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -10.370  -3.816  -1.006  1.00  1.98           O  
ATOM    175  OE2 GLU A  52      -9.111  -2.628  -2.362  1.00  2.04           O  
ATOM    176  H   GLU A  52      -8.856  -7.135  -1.338  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.386  -7.919  -3.533  1.00  0.93           H  
ATOM    178  HB2 GLU A  52     -10.202  -5.438  -4.114  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.863  -5.843  -2.538  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -8.469  -5.542  -1.687  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -8.187  -4.718  -3.220  1.00  1.10           H  
ATOM    182  N   ASN A  53      -8.940  -8.209  -5.492  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.130  -8.377  -6.688  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.607  -7.432  -7.786  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.118  -7.473  -8.916  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -8.170  -9.831  -7.177  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.508 -10.226  -7.779  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -10.556  -9.694  -7.412  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -9.482 -11.173  -8.703  1.00  2.43           N  
ATOM    190  H   ASN A  53      -9.791  -8.694  -5.416  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.112  -8.123  -6.432  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -7.408  -9.970  -7.930  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -7.965 -10.487  -6.344  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -8.611 -11.567  -8.942  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -10.335 -11.444  -9.113  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.584  -6.598  -7.448  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.067  -5.565  -8.340  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.088  -4.396  -8.346  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.193  -4.328  -7.501  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.424  -5.090  -7.836  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.465  -4.786  -8.898  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.959  -6.059  -9.552  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.608  -4.035  -8.265  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.007  -6.684  -6.571  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.165  -5.972  -9.334  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.825  -5.851  -7.183  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.272  -4.191  -7.256  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.029  -4.157  -9.661  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.412  -6.692  -8.803  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -13.691  -5.813 -10.305  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -12.127  -6.575 -10.008  1.00  1.33           H  
ATOM    212 HD21 LEU A  54     -13.841  -4.491  -7.314  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -13.312  -3.006  -8.110  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -14.471  -4.072  -8.912  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.249  -3.484  -9.288  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.437  -2.277  -9.301  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.950  -1.307  -8.238  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.149  -1.226  -7.987  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.455  -1.589 -10.682  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.793  -1.249 -11.046  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.862  -2.487 -11.753  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.929  -3.623  -9.987  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.420  -2.554  -9.065  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.863  -0.686 -10.620  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.255  -2.047 -11.338  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.480  -3.368 -11.861  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -7.831  -1.953 -12.690  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -6.861  -2.778 -11.469  1.00  1.72           H  
ATOM    229  N   PRO A  56      -8.022  -0.572  -7.597  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.298   0.244  -6.399  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.436   1.243  -6.581  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.125   1.586  -5.617  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.979   0.986  -6.145  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.178   0.821  -7.390  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.614  -0.476  -7.999  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.522  -0.385  -5.546  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.186   2.028  -5.947  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.478   0.549  -5.294  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.380   1.639  -8.066  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.126   0.786  -7.146  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.523  -0.438  -9.075  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.042  -1.297  -7.600  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.633   1.708  -7.807  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.721   2.633  -8.102  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.019   1.861  -8.200  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.040   2.259  -7.645  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.472   3.400  -9.405  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.373   4.432  -9.281  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -8.189   4.070  -9.443  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -9.686   5.616  -9.034  1.00  1.67           O  
ATOM    251  H   ASP A  57      -9.043   1.408  -8.532  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.792   3.334  -7.283  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.194   2.699 -10.177  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.384   3.903  -9.696  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.959   0.736  -8.895  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.089  -0.166  -9.010  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.550  -0.633  -7.644  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.739  -0.832  -7.423  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.711  -1.369  -9.862  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.788  -1.110 -11.337  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -14.204  -1.146 -11.867  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -15.004  -0.266 -11.482  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -14.525  -2.044 -12.673  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.119   0.498  -9.343  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.896   0.366  -9.490  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.700  -1.662  -9.623  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.370  -2.182  -9.632  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.379  -0.144 -11.518  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.200  -1.858 -11.852  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.604  -0.809  -6.734  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.923  -1.267  -5.391  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.673  -0.205  -4.608  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.844  -0.374  -4.262  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.658  -1.610  -4.585  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -12.039  -2.100  -3.199  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.803  -2.641  -5.307  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.663  -0.635  -6.978  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.533  -2.155  -5.468  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -11.078  -0.701  -4.471  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.687  -2.959  -3.285  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -11.145  -2.375  -2.659  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.551  -1.312  -2.665  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.527  -2.261  -6.281  1.00  1.30           H  
ATOM    284 HG22 VAL A  59      -9.909  -2.837  -4.731  1.00  1.18           H  
ATOM    285 HG23 VAL A  59     -11.364  -3.556  -5.424  1.00  1.25           H  
ATOM    286  N   SER A  60     -12.998   0.905  -4.365  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.491   1.898  -3.437  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.752   2.589  -3.961  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.712   2.786  -3.219  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.403   2.918  -3.141  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.111   2.325  -3.193  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.132   1.046  -4.804  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.738   1.386  -2.523  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.464   3.715  -3.853  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.555   3.311  -2.151  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.812   2.275  -4.113  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.766   2.925  -5.243  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.913   3.611  -5.832  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.148   2.715  -5.817  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.281   3.196  -5.774  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.603   4.048  -7.263  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.435   5.020  -7.365  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.110   5.372  -8.810  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -14.929   6.552  -9.327  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -16.393   6.289  -9.330  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.994   2.716  -5.801  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.108   4.483  -5.234  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.369   3.171  -7.849  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.479   4.525  -7.678  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.687   5.926  -6.834  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.566   4.567  -6.911  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -13.062   5.623  -8.879  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.313   4.510  -9.429  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -14.732   7.408  -8.698  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -14.611   6.773 -10.336  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -16.591   5.353  -9.749  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -16.766   6.306  -8.357  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -16.884   7.016  -9.891  1.00  3.02           H  
ATOM    319  N   ARG A  62     -16.919   1.409  -5.839  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.984   0.438  -5.822  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.523   0.247  -4.404  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.676  -0.140  -4.213  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.461  -0.863  -6.425  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.964  -2.107  -5.756  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.482  -3.360  -6.467  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.999  -3.452  -7.833  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -18.718  -4.477  -8.291  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -19.002  -5.502  -7.495  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -19.151  -4.474  -9.547  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.001   1.082  -5.862  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.772   0.806  -6.442  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -17.744  -0.904  -7.466  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -16.384  -0.860  -6.356  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -17.595  -2.100  -4.749  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -19.039  -2.095  -5.752  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.407  -3.339  -6.507  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.807  -4.227  -5.909  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.793  -2.706  -8.445  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -18.681  -5.508  -6.546  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -19.542  -6.285  -7.841  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.937  -3.698 -10.157  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -19.704  -5.241  -9.895  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.694   0.541  -3.411  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -18.117   0.424  -2.022  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.651   1.744  -1.475  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.501   1.750  -0.584  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.989  -0.117  -1.145  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.653   0.595  -1.277  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.592  -0.066  -0.428  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.532   0.250   0.781  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.866  -0.916  -0.927  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.780   0.831  -3.617  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.926  -0.290  -2.004  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -17.295  -0.058  -0.112  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.836  -1.149  -1.399  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.341   0.547  -2.311  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.748   1.630  -0.982  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.155   2.856  -1.994  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.701   4.147  -1.616  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.643   5.212  -1.418  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.788   6.335  -1.904  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.405   2.802  -2.628  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.381   4.474  -2.388  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.255   4.031  -0.694  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.580   4.865  -0.706  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.520   5.823  -0.408  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.599   6.018  -1.606  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.315   5.078  -2.338  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.681   5.390   0.815  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.153   3.965   0.644  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.499   5.503   2.090  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.341   3.484   1.824  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.503   3.944  -0.380  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.988   6.769  -0.175  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.843   6.067   0.900  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.986   3.292   0.516  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.525   3.923  -0.232  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.396   4.908   1.995  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -14.916   5.141   2.924  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -15.765   6.535   2.253  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -13.958   3.483   2.711  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -12.983   2.483   1.631  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.498   4.146   1.972  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.131   7.241  -1.802  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.247   7.544  -2.923  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.890   7.994  -2.411  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.114   8.625  -3.132  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.841   8.626  -3.825  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -15.191   8.248  -4.401  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.282   7.620  -5.456  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -16.253   8.645  -3.719  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.374   7.957  -1.172  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.121   6.643  -3.498  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -13.960   9.524  -3.250  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.161   8.817  -4.642  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -16.108   9.157  -2.890  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -17.140   8.414  -4.063  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.617   7.677  -1.154  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.363   8.061  -0.522  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.196   7.224  -1.036  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.390   6.178  -1.663  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.480   7.928   0.984  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.284   7.174  -0.632  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.177   9.100  -0.753  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.716   6.902   1.238  1.00  1.05           H  
ATOM    406  HB2 ALA A  67      -9.543   8.207   1.444  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.266   8.576   1.342  1.00  1.00           H  
ATOM    408  N   GLU A  68      -7.985   7.695  -0.754  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.767   7.027  -1.196  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.592   5.693  -0.482  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.741   5.614   0.738  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.546   7.902  -0.907  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.603   9.292  -1.519  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -4.394  10.130  -1.148  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -4.242  10.481   0.042  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -3.585  10.441  -2.046  1.00  2.28           O  
ATOM    417  H   GLU A  68      -7.909   8.520  -0.224  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -6.840   6.856  -2.259  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.447   8.012   0.163  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.667   7.402  -1.287  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.643   9.198  -2.594  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.493   9.791  -1.166  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.271   4.651  -1.237  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.982   3.352  -0.650  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.575   3.338  -0.079  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.610   3.052  -0.786  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.140   2.225  -1.670  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.576   1.982  -2.095  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.786   0.583  -2.638  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.879  -0.010  -3.222  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.978   0.047  -2.435  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.219   4.762  -2.217  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.683   3.195   0.158  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.564   2.470  -2.550  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.754   1.312  -1.241  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.221   2.121  -1.240  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.838   2.694  -2.863  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.649   0.574  -1.961  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.134  -0.883  -2.741  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.470   3.662   1.199  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.184   3.738   1.872  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.748   2.364   2.366  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.214   1.900   3.401  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.249   4.696   3.074  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.850   6.035   2.655  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.863   4.898   3.666  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.073   6.975   3.814  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.285   3.864   1.707  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.454   4.117   1.173  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.875   4.248   3.830  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.185   6.521   1.957  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.804   5.862   2.178  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.208   5.318   2.917  1.00  1.01           H  
ATOM    454 HG22 ILE A  70      -1.926   5.573   4.508  1.00  1.00           H  
ATOM    455 HG23 ILE A  70      -1.469   3.949   3.996  1.00  1.04           H  
ATOM    456 HD11 ILE A  70      -3.130   7.171   4.302  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.492   7.901   3.452  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.755   6.522   4.518  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.869   1.711   1.627  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.358   0.411   2.037  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.540   0.555   3.323  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.554   1.120   3.319  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.491  -0.240   0.933  1.00  0.18           C  
ATOM    464  CG1 VAL A  71      -0.015  -1.621   1.357  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.246  -0.327  -0.384  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.544   2.121   0.791  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.205  -0.232   2.230  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.372   0.380   0.780  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.871  -2.253   1.549  1.00  1.03           H  
ATOM    470 HG12 VAL A  71       0.578  -2.055   0.565  1.00  1.02           H  
ATOM    471 HG13 VAL A  71       0.581  -1.539   2.253  1.00  1.00           H  
ATOM    472 HG21 VAL A  71      -1.493   0.668  -0.726  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -0.628  -0.818  -1.123  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -2.154  -0.896  -0.243  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.097   0.069   4.428  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.451   0.169   5.734  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.367  -1.070   6.034  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.301  -1.039   6.836  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.477   0.340   6.866  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.608  -0.679   6.695  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.010   1.761   6.891  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.543  -0.766   7.873  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.971  -0.375   4.362  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.200   1.031   5.727  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -0.978   0.155   7.804  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.194  -0.411   5.830  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.176  -1.657   6.541  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.482   1.985   5.947  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.733   1.861   7.687  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.194   2.449   7.058  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.057   0.176   7.998  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.263  -1.552   7.696  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -2.977  -0.992   8.763  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.005  -2.164   5.407  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.689  -3.416   5.604  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.902  -4.110   4.277  1.00  0.24           C  
ATOM    497  O   LYS A  73       0.011  -4.137   3.433  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.094  -4.323   6.552  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.494  -5.720   6.655  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.251  -6.583   7.651  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.232  -5.986   9.053  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       1.151  -5.812   9.572  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.765  -2.129   4.787  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.651  -3.196   6.041  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.094  -3.879   7.537  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.112  -4.401   6.202  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.442  -6.190   5.685  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.527  -5.645   6.960  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.276  -6.688   7.328  1.00  0.86           H  
ATOM    510  HD3 LYS A  73       0.222  -7.551   7.677  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.719  -5.022   9.025  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -0.777  -6.642   9.716  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73       1.704  -6.684   9.421  1.00  2.41           H  
ATOM    514  HZ2 LYS A  73       1.626  -5.025   9.079  1.00  2.24           H  
ATOM    515  HZ3 LYS A  73       1.129  -5.604  10.594  1.00  2.57           H  
ATOM    516  N   ILE A  74       2.081  -4.674   4.110  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.441  -5.356   2.883  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.924  -6.758   3.212  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.709  -6.937   4.141  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.593  -4.662   2.134  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.583  -3.148   2.302  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.525  -5.004   0.662  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.850  -2.503   1.780  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.726  -4.660   4.857  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.571  -5.402   2.235  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.522  -5.053   2.523  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.748  -2.731   1.759  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.491  -2.905   3.350  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.570  -4.693   0.265  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.318  -4.495   0.136  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.638  -6.072   0.535  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       5.707  -2.960   2.257  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.915  -2.654   0.712  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       4.835  -1.446   1.997  1.00  1.08           H  
ATOM    535  N   THR A  75       2.468  -7.746   2.469  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.975  -9.099   2.621  1.00  0.54           C  
ATOM    537  C   THR A  75       3.116  -9.754   1.254  1.00  0.60           C  
ATOM    538  O   THR A  75       2.845  -9.127   0.227  1.00  0.71           O  
ATOM    539  CB  THR A  75       2.069  -9.971   3.528  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.733 -10.009   3.013  1.00  0.79           O  
ATOM    541  CG2 THR A  75       2.039  -9.450   4.960  1.00  0.72           C  
ATOM    542  H   THR A  75       1.775  -7.567   1.794  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.956  -9.035   3.071  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.466 -10.975   3.540  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.562  -9.201   2.506  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.674  -8.432   4.965  1.00  1.23           H  
ATOM    547 HG22 THR A  75       1.383 -10.070   5.553  1.00  1.24           H  
ATOM    548 HG23 THR A  75       3.035  -9.478   5.374  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.534 -11.006   1.238  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.664 -11.745  -0.008  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.302 -12.311  -0.397  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.026 -12.595  -1.561  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.689 -12.869   0.155  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.198 -13.399  -1.167  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       4.528 -14.261  -1.773  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       6.287 -12.969  -1.599  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.754 -11.455   2.089  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.997 -11.061  -0.776  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.532 -12.497   0.718  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.234 -13.685   0.698  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.448 -12.443   0.610  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.095 -12.966   0.441  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.850 -11.883  -0.091  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.911 -12.176  -0.650  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.395 -13.487   1.795  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -1.822 -14.002   1.798  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -2.254 -14.466   3.173  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -1.438 -14.935   3.967  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -3.533 -14.333   3.473  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.742 -12.184   1.510  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.132 -13.783  -0.263  1.00  1.26           H  
ATOM    572  HB2 GLN A  77       0.250 -14.293   2.109  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -0.326 -12.686   2.518  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.481 -13.209   1.476  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -1.895 -14.832   1.112  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -4.130 -13.943   2.800  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -3.836 -14.633   4.358  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.442 -10.635   0.079  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.261  -9.503  -0.309  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.923  -8.297   0.536  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.098  -8.298   1.217  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.437 -10.476   0.481  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.082  -9.271  -1.350  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.303  -9.751  -0.169  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.744  -7.264   0.506  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.498  -6.107   1.356  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.799  -5.607   1.958  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.879  -5.977   1.514  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.809  -4.968   0.611  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.179  -5.346  -0.701  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       1.008  -6.056  -0.764  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.771  -4.956  -1.874  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.586  -6.370  -1.974  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.206  -5.256  -3.094  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       0.980  -5.965  -3.138  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.568  -6.256  -4.345  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.538  -7.281  -0.078  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.857  -6.424   2.146  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.525  -4.193   0.418  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.030  -4.568   1.244  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.479  -6.372   0.155  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.690  -4.405  -1.820  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.512  -6.924  -2.003  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.690  -4.934  -4.002  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.798  -7.194  -4.368  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.695  -4.772   2.972  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.874  -4.221   3.614  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.845  -2.703   3.513  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.849  -2.071   3.871  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.971  -4.644   5.097  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.373  -4.403   5.630  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.579  -6.106   5.271  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.804  -4.509   3.291  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.745  -4.593   3.093  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.283  -4.038   5.670  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.074  -4.997   5.061  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.417  -4.693   6.669  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.624  -3.357   5.534  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -2.548  -6.238   4.975  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -3.698  -6.390   6.305  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -4.213  -6.724   4.651  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.921  -2.124   3.009  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.982  -0.692   2.794  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.906  -0.034   3.813  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.979  -0.541   4.106  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.485  -0.369   1.367  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.740  -1.018   1.136  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.481  -0.817   0.311  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.711  -2.673   2.786  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.986  -0.291   2.905  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.620   0.701   1.282  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.902  -1.096   0.189  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.337  -1.885   0.378  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.855  -0.565  -0.673  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.532  -0.316   0.476  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.478   1.078   4.377  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.333   1.858   5.245  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.920   3.003   4.441  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.325   4.078   4.344  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.537   2.389   6.438  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.480   3.231   6.014  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.561   1.389   4.199  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.132   1.222   5.596  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -6.190   2.951   7.085  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -5.118   1.557   6.986  1.00  0.79           H  
ATOM    646  HG  SER A  82      -4.810   3.839   5.338  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.071   2.775   3.841  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.622   3.760   2.940  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.003   4.219   3.391  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.757   3.465   4.013  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.620   3.232   1.490  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.704   2.259   1.151  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.191   2.061  -0.139  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.447   1.464   1.955  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -11.200   1.179  -0.062  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.376   0.826   1.175  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.561   1.942   4.019  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.972   4.608   2.989  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.712   4.068   0.814  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.675   2.742   1.308  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.860   2.493  -0.958  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.331   1.342   3.020  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.786   0.823  -0.897  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.305   5.478   3.111  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.601   6.025   3.449  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.755   6.249   4.933  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.500   7.341   5.432  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.628   6.049   2.688  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.728   6.968   2.937  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.368   5.339   3.117  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.184   5.210   5.626  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.379   5.259   7.068  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.771   4.035   7.749  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.486   4.050   8.949  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.881   5.344   7.372  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.225   5.022   8.816  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.161   5.939   9.665  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.542   3.852   9.116  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.377   4.375   5.149  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.890   6.147   7.443  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.225   6.345   7.159  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.405   4.648   6.731  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.529   2.989   6.972  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.277   1.670   7.534  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.086   0.978   6.896  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.449   1.508   5.988  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.523   0.801   7.352  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.005   0.726   5.931  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.281   1.099   5.521  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.366   0.278   4.814  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.376   0.862   4.200  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.255   0.362   3.759  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.490   3.108   5.999  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.084   1.784   8.583  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.301  -0.204   7.680  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.319   1.201   7.956  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -14.992   1.473   6.098  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.318   0.010   4.740  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.224   1.114   3.577  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.799  -0.216   7.394  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.782  -1.066   6.806  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.447  -2.044   5.857  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.410  -2.719   6.225  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.023  -1.839   7.892  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.406  -0.961   8.953  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -6.864   0.264   8.619  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.367  -1.355  10.285  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.300   1.080   9.569  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -6.800  -0.542  11.251  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.268   0.677  10.885  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -5.703   1.496  11.837  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.300  -0.537   8.180  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.093  -0.443   6.256  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.704  -2.513   8.381  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.230  -2.409   7.430  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.886   0.579   7.591  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.785  -2.311  10.564  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -5.892   2.031   9.276  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -6.777  -0.864  12.281  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.053   0.990  12.357  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.939  -2.133   4.651  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.507  -3.015   3.660  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.408  -3.913   3.103  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.293  -3.462   2.850  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.196  -2.204   2.553  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.435  -2.866   2.038  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.602  -2.190   1.783  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.655  -4.176   1.760  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.490  -3.055   1.374  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.968  -4.292   1.340  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.148  -1.592   4.415  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.243  -3.633   4.155  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.470  -1.233   2.937  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.513  -2.082   1.725  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.940  -4.981   1.847  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.502  -2.804   1.099  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -13.310  -5.030   0.784  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.711  -5.190   2.953  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.709  -6.162   2.547  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.627  -6.224   1.025  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.641  -6.391   0.351  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -8.057  -7.536   3.124  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.872  -8.456   3.311  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.671  -8.227   2.656  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.956  -9.556   4.150  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.593  -9.060   2.828  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.879 -10.399   4.329  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.698 -10.148   3.666  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.625 -10.991   3.842  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.631  -5.485   3.112  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.754  -5.843   2.939  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.524  -7.402   4.088  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.756  -8.026   2.460  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.585  -7.376   1.998  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.883  -9.752   4.670  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.675  -8.851   2.308  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.963 -11.249   4.986  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.828 -10.469   4.037  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.412  -6.127   0.498  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.197  -5.983  -0.934  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.195  -7.012  -1.459  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.254  -7.400  -0.768  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.740  -4.545  -1.192  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.297  -4.200  -2.599  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -4.015  -4.492  -3.053  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -6.158  -3.536  -3.456  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -3.614  -4.133  -4.327  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -5.769  -3.180  -4.727  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -4.496  -3.477  -5.159  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.103  -3.115  -6.427  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.628  -6.148   1.092  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.144  -6.141  -1.425  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.577  -3.903  -0.975  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -4.928  -4.311  -0.516  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -3.330  -5.010  -2.398  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -7.157  -3.302  -3.117  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -2.615  -4.367  -4.664  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -6.461  -2.664  -5.372  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -4.420  -2.228  -6.614  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.423  -7.465  -2.678  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.590  -8.490  -3.297  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.067  -8.001  -4.640  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.625  -7.073  -5.224  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.407  -9.769  -3.488  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.574 -10.955  -3.941  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.424 -11.202  -5.137  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.029 -11.698  -2.991  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.178  -7.091  -3.188  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.757  -8.691  -2.641  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.883 -10.021  -2.554  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.168  -9.586  -4.232  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.191 -11.450  -2.056  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.481 -12.463  -3.260  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.998  -8.616  -5.124  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.442  -8.232  -6.403  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.127  -7.511  -6.250  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.281  -7.916  -5.455  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.577  -9.337  -4.603  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -2.289  -9.114  -7.002  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.140  -7.582  -6.907  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.956  -6.457  -7.028  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.219  -5.601  -6.938  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.202  -4.168  -6.653  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.176  -3.679  -7.228  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.013  -5.655  -8.244  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.670  -6.998  -8.501  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.162  -6.971  -8.182  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.954  -6.192  -9.207  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.844  -6.763 -10.573  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.642  -6.251  -7.697  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.839  -5.957  -6.126  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.348  -5.441  -9.067  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.786  -4.901  -8.212  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.194  -7.742  -7.878  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.534  -7.258  -9.537  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.312  -6.496  -7.225  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.533  -7.985  -8.146  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.591  -5.175  -9.223  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.988  -6.197  -8.901  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.064  -7.781 -10.562  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       2.877  -6.631 -10.946  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       4.515  -6.284 -11.213  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.518  -3.511  -5.748  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.278  -2.104  -5.461  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.418  -1.297  -6.745  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.450  -1.357  -7.401  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.269  -1.544  -4.413  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.916  -0.109  -4.070  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.292  -2.397  -3.155  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.226  -3.985  -5.264  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.727  -1.999  -5.080  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.259  -1.552  -4.846  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.109  -0.067  -3.728  1.00  1.01           H  
ATOM    834 HG12 VAL A  94       1.573   0.251  -3.293  1.00  1.08           H  
ATOM    835 HG13 VAL A  94       1.024   0.507  -4.950  1.00  1.09           H  
ATOM    836 HG21 VAL A  94       1.603  -3.401  -3.406  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       1.986  -1.974  -2.444  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.304  -2.426  -2.721  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.617  -0.549  -7.135  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.589   0.209  -8.376  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.349   1.398  -8.302  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.661   1.875  -7.210  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.025   0.676  -8.568  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.643   0.636  -7.218  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.879  -0.378  -6.402  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.302  -0.415  -9.208  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.022   1.675  -8.967  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.529   0.021  -9.250  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.574   1.608  -6.771  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.675   0.345  -7.297  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.694   0.003  -5.409  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.422  -1.306  -6.352  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.794   1.867  -9.453  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.750   2.965  -9.524  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.283   4.147  -8.669  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.047   4.693  -7.871  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.917   3.401 -10.985  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.218   4.118 -11.292  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.723   5.089 -10.442  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.936   3.821 -12.442  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.904   5.742 -10.724  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.121   4.470 -12.733  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.601   5.430 -11.870  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.780   6.079 -12.154  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.472   1.452 -10.288  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.699   2.613  -9.145  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.869   2.527 -11.618  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       1.105   4.065 -11.245  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       3.177   5.334  -9.543  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.558   3.067 -13.118  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.278   6.491 -10.040  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.666   4.223 -13.633  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.341   6.076 -11.365  1.00  0.85           H  
ATOM    874  N   ASP A  97       0.015   4.504  -8.807  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.517   5.690  -8.151  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.204   5.367  -6.825  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.001   6.163  -6.327  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.487   6.427  -9.079  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.625   5.549  -9.555  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.387   4.694 -10.432  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.760   5.719  -9.068  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.584   3.952  -9.362  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.320   6.344  -7.949  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.908   7.270  -8.551  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.946   6.784  -9.943  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.894   4.212  -6.244  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.410   3.872  -4.921  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.752   4.736  -3.857  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.191   5.472  -4.147  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.174   2.411  -4.602  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.300   3.581  -6.707  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.474   4.053  -4.913  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.116   2.200  -4.650  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.540   2.197  -3.609  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -1.695   1.795  -5.317  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.274   4.664  -2.642  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.722   5.394  -1.515  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.245   4.419  -0.434  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.861   3.377  -0.221  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.793   6.328  -0.931  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.410   7.163  -2.051  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.214   7.224   0.150  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.422   8.034  -2.798  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.080   4.129  -2.500  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.112   5.993  -1.864  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.564   5.720  -0.484  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.871   6.502  -2.768  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.158   7.799  -1.631  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.415   7.820  -0.267  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.987   7.874   0.530  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.827   6.615   0.953  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.695   7.409  -3.294  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.949   8.626  -3.532  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.921   8.690  -2.101  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.857   4.744   0.228  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.416   3.888   1.265  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.475   4.618   2.608  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.547   5.848   2.659  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.843   3.437   0.889  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.865   2.802  -0.506  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.385   2.463   1.928  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.242   1.424  -0.568  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.320   5.582   0.000  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.790   3.012   1.361  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.479   4.309   0.888  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.323   3.437  -1.189  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.889   2.720  -0.837  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       2.791   1.561   1.919  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       4.410   2.222   1.695  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       3.333   2.918   2.908  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.224   1.473  -0.212  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.252   1.070  -1.588  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.812   0.748   0.054  1.00  1.05           H  
ATOM    934  N   SER A 101       1.427   3.851   3.691  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.631   4.383   5.027  1.00  0.20           C  
ATOM    936  C   SER A 101       3.112   4.621   5.278  1.00  0.20           C  
ATOM    937  O   SER A 101       3.968   3.868   4.806  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.094   3.411   6.075  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.494   3.787   7.384  1.00  0.89           O  
ATOM    940  H   SER A 101       1.251   2.890   3.584  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.102   5.320   5.104  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.020   3.409   6.038  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.468   2.419   5.864  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.102   3.177   8.031  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.397   5.657   6.052  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.762   6.025   6.388  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.418   4.955   7.263  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.634   4.941   7.437  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.769   7.375   7.101  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.244   7.316   8.524  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.250   7.816   9.531  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.172   7.052   9.875  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.134   8.972   9.971  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.658   6.203   6.401  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.318   6.111   5.467  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.776   7.758   7.118  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.148   8.061   6.543  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.366   7.927   8.596  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.980   6.295   8.763  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.594   4.054   7.795  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.063   2.956   8.633  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.961   1.995   7.858  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.729   1.232   8.445  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.866   2.185   9.169  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.008   2.974  10.128  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.702   2.279  10.447  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.850   2.174   9.540  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.519   1.841  11.601  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.631   4.134   7.620  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.612   3.368   9.458  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.253   1.890   8.344  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.220   1.301   9.679  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.562   3.093  11.035  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.793   3.955   9.711  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.844   2.028   6.543  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.533   1.068   5.689  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.681   1.708   4.917  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.314   1.058   4.083  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.531   0.453   4.718  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.352  -0.249   5.382  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.290  -0.590   4.356  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.826  -1.502   6.095  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.269   2.711   6.136  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.929   0.288   6.319  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       5.146   1.234   4.083  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       6.049  -0.267   4.103  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.912   0.409   6.117  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.723  -1.206   3.582  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.486  -1.130   4.835  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.904   0.320   3.920  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.531  -1.229   6.865  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.982  -2.006   6.538  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.306  -2.156   5.382  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.935   2.981   5.180  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.984   3.711   4.517  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.346   3.083   4.711  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.723   2.684   5.811  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.006   5.130   5.048  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.948   6.064   4.484  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.573   6.901   3.408  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       6.788   5.293   3.901  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.377   3.470   5.816  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.760   3.738   3.463  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.897   5.092   6.116  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.962   5.547   4.818  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.578   6.711   5.264  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       8.992   6.243   2.662  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       7.822   7.528   2.959  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       9.352   7.509   3.837  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       6.367   4.655   4.660  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       6.038   5.982   3.546  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       7.145   4.691   3.080  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.068   2.994   3.619  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.452   2.596   3.645  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.344   3.762   3.250  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.424   4.128   2.076  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.691   1.411   2.710  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.158   1.215   2.335  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.447  -0.226   1.323  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.392  -1.505   2.562  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.648   3.195   2.760  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.693   2.300   4.654  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.337   0.518   3.196  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.124   1.560   1.807  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.500   2.080   1.797  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.735   1.104   3.228  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.442  -1.468   3.073  1.00  1.27           H  
ATOM   1028  HE2 MET A 106      14.511  -2.470   2.089  1.00  1.09           H  
ATOM   1029  HE3 MET A 106      15.190  -1.349   3.273  1.00  1.11           H  
ATOM   1030  N   LYS A 107      13.969   4.368   4.238  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.067   5.272   3.978  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.233   4.820   4.831  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.278   5.074   6.034  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.675   6.716   4.311  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.742   7.735   3.948  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.326   9.152   4.312  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.156   9.319   5.812  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      14.935  10.738   6.194  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.696   4.194   5.168  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.334   5.197   2.934  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.775   6.963   3.770  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      14.480   6.789   5.371  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.651   7.493   4.480  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      15.924   7.685   2.885  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      16.085   9.838   3.968  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.389   9.377   3.824  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.306   8.734   6.132  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      16.046   8.957   6.305  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      14.084  11.114   5.721  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      14.804  10.814   7.226  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      15.756  11.317   5.914  1.00  5.97           H  
ATOM   1052  N   ASP A 108      17.168   4.142   4.200  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.253   3.507   4.920  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.599   3.993   4.405  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.804   4.093   3.195  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.138   1.988   4.793  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.830   1.261   5.925  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.043   0.986   5.808  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.167   0.957   6.935  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.140   4.085   3.221  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.162   3.778   5.961  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.095   1.709   4.795  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.588   1.676   3.861  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.538   4.302   5.306  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.880   4.727   4.919  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.757   3.553   4.496  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.845   3.742   3.953  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.418   5.373   6.192  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.728   4.653   7.298  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.364   4.283   6.772  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.850   5.453   4.125  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.489   5.242   6.237  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.177   6.425   6.196  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.283   3.764   7.558  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.634   5.303   8.156  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.086   3.296   7.112  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.630   5.011   7.082  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.275   2.342   4.745  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.014   1.137   4.402  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.370   0.421   3.221  1.00  1.25           C  
ATOM   1081  O   ASN A 110      23.029  -0.343   2.516  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.087   0.205   5.620  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.726  -1.141   5.316  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.950  -1.282   5.344  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      22.900  -2.147   5.062  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.394   2.255   5.178  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      24.015   1.432   4.125  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.667   0.685   6.394  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.087   0.031   5.987  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      21.929  -1.971   5.084  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      23.286  -3.028   4.866  1.00  2.70           H  
ATOM   1092  N   TYR A 111      21.094   0.692   2.977  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.382   0.011   1.905  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.138   0.936   0.726  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.661   2.060   0.885  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      19.031  -0.548   2.369  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.352  -1.376   1.301  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.702  -2.703   1.081  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.367  -0.822   0.502  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.086  -3.449   0.091  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.748  -1.557  -0.489  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.108  -2.869  -0.692  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.503  -3.595  -1.691  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.632   1.371   3.515  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      21.000  -0.809   1.574  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.165  -1.165   3.240  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.375   0.273   2.615  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.467  -3.154   1.696  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.091   0.211   0.657  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.371  -4.479  -0.067  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.973  -1.104  -1.091  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.449  -4.528  -1.427  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.467   0.448  -0.454  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.121   1.099  -1.675  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.171   0.224  -2.465  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.280  -1.003  -2.442  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.377   1.389  -2.466  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      21.105   1.621  -3.914  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      22.337   2.006  -4.701  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.042   1.149  -5.233  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      22.605   3.297  -4.777  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.974  -0.381  -0.509  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.628   2.021  -1.443  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.824   2.278  -2.071  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      22.059   0.565  -2.366  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      20.692   0.721  -4.325  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      20.382   2.404  -3.982  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      22.000   3.924  -4.319  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      23.392   3.578  -5.294  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.251   0.876  -3.158  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.206   0.198  -3.904  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.805  -0.821  -4.865  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.566  -0.468  -5.766  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.377   1.227  -4.669  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.244   0.654  -5.519  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.116   0.154  -4.632  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.736   1.698  -6.498  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.295   1.858  -3.186  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.570  -0.315  -3.199  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.948   1.908  -3.947  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.036   1.786  -5.311  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.616  -0.182  -6.089  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.739   0.973  -4.033  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.319  -0.234  -5.249  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.488  -0.627  -3.983  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.574   2.143  -7.011  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      14.076   1.228  -7.213  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      14.194   2.463  -5.959  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.482  -2.086  -4.643  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      18.009  -3.162  -5.466  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.918  -3.741  -6.345  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.830  -4.073  -5.871  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.604  -4.256  -4.589  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.476  -5.255  -5.326  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.602  -4.563  -6.076  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.615  -5.554  -6.623  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.405  -6.202  -5.542  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.875  -2.300  -3.901  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.782  -2.758  -6.089  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.203  -3.799  -3.840  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.802  -4.790  -4.121  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.903  -5.943  -4.610  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.868  -5.792  -6.023  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.182  -4.005  -6.898  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.105  -3.885  -5.401  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.090  -6.316  -7.179  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.290  -5.029  -7.285  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.802  -5.477  -4.905  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      21.799  -6.841  -4.981  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      23.189  -6.753  -5.953  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.234  -3.871  -7.626  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.292  -4.380  -8.627  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.822  -5.786  -8.284  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.792  -6.243  -8.776  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.929  -4.398 -10.021  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.265  -3.016 -10.544  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      16.326  -2.238 -10.830  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.466  -2.692 -10.659  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.139  -3.604  -7.912  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.440  -3.723  -8.641  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.841  -4.975  -9.980  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.245  -4.866 -10.712  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.578  -6.458  -7.431  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.284  -7.831  -7.066  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.207  -7.892  -5.985  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.484  -8.885  -5.870  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.563  -8.519  -6.587  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.340  -9.890  -6.302  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.358  -6.015  -7.037  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.922  -8.338  -7.947  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.315  -8.445  -7.358  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.918  -8.029  -5.693  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.824 -10.288  -7.023  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.086  -6.827  -5.202  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.128  -6.806  -4.102  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.846  -6.123  -4.539  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.803  -6.246  -3.897  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.712  -6.095  -2.876  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.849  -6.867  -2.234  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.880  -8.109  -2.360  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.728  -6.238  -1.603  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.631  -6.030  -5.380  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.905  -7.829  -3.841  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.086  -5.126  -3.173  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.929  -5.964  -2.141  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.937  -5.402  -5.642  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.794  -4.711  -6.205  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.764  -5.696  -6.736  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.020  -6.423  -7.696  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.229  -3.773  -7.343  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.153  -2.692  -6.790  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.016  -3.156  -8.026  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.904  -1.931  -7.857  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.804  -5.328  -6.094  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.344  -4.115  -5.426  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.767  -4.355  -8.076  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.567  -1.980  -6.229  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.877  -3.152  -6.134  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.448  -2.585  -7.305  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      11.342  -2.505  -8.824  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.395  -3.940  -8.432  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      13.201  -1.425  -8.501  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.554  -1.206  -7.389  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.495  -2.621  -8.437  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.613  -5.731  -6.089  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.494  -6.507  -6.576  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.649  -5.635  -7.493  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.156  -6.084  -8.530  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.615  -7.034  -5.423  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.497  -7.903  -5.969  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.452  -7.797  -4.404  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.515  -5.225  -5.259  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.878  -7.348  -7.136  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.166  -6.187  -4.923  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.921  -8.747  -6.490  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       5.883  -8.251  -5.154  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       5.894  -7.321  -6.653  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.231  -7.148  -4.030  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.819  -8.118  -3.576  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       8.896  -8.660  -4.874  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.503  -4.378  -7.103  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.725  -3.415  -7.872  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.246  -2.000  -7.634  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.953  -1.739  -6.660  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.249  -3.512  -7.482  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.336  -2.636  -8.316  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.852  -3.046  -9.370  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.077  -1.434  -7.837  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.930  -4.087  -6.266  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.829  -3.659  -8.916  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.927  -4.529  -7.594  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.146  -3.217  -6.451  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.483  -1.178  -6.987  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.471  -0.853  -8.345  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.884  -1.101  -8.523  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.278   0.297  -8.428  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.051   1.191  -8.384  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.120   1.036  -9.176  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.168   0.687  -9.612  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.313   2.191  -9.821  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.959   2.541 -11.146  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.584   1.650 -11.770  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       8.849   3.708 -11.569  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.309  -1.385  -9.270  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.836   0.423  -7.512  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.156   0.281  -9.440  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.761   0.254 -10.514  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.343   2.640  -9.784  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.910   2.603  -9.028  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.056   2.121  -7.450  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.969   3.064  -7.304  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.497   4.477  -7.498  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.662   4.666  -7.848  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.258   2.920  -5.945  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.246   3.095  -4.792  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.572   1.565  -5.861  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.653   2.785  -3.438  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.832   2.197  -6.854  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.251   2.856  -8.081  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.498   3.684  -5.882  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.085   2.437  -4.945  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.594   4.117  -4.776  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.310   0.781  -5.949  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       3.064   1.476  -4.912  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.853   1.476  -6.662  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.258   1.781  -3.443  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.418   2.866  -2.678  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.859   3.484  -3.229  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.643   5.461  -7.323  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.023   6.836  -7.589  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.953   7.361  -6.511  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.576   7.475  -5.350  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.782   7.708  -7.699  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.998   8.948  -8.536  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.693   9.678  -8.790  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.748   8.857  -9.655  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.477   9.578  -9.928  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.734   5.261  -7.008  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.552   6.857  -8.531  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.988   7.129  -8.139  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.486   8.018  -6.714  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.675   9.610  -8.018  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.427   8.654  -9.476  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.219   9.868  -7.844  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.904  10.613  -9.287  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.237   8.640 -10.592  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.525   7.932  -9.143  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.678  10.512 -10.350  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123      -0.115   9.029 -10.592  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123      -0.056   9.719  -9.041  1.00  2.67           H  
ATOM   1311  N   GLY A 124       7.179   7.650  -6.914  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.179   8.160  -6.001  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.857   7.067  -5.196  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.041   7.167  -4.866  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.409   7.525  -7.861  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.926   8.686  -6.572  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.708   8.855  -5.321  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.101   6.035  -4.862  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.626   4.949  -4.067  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.632   3.625  -4.799  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.075   3.493  -5.884  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.168   6.010  -5.163  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.646   5.182  -3.768  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.021   4.849  -3.177  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.275   2.645  -4.203  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.239   1.285  -4.700  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.730   0.369  -3.611  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.316   0.308  -2.534  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.632   0.825  -5.133  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.985   1.176  -6.558  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.108   2.492  -6.953  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.180   0.187  -7.508  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.418   2.820  -8.253  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.499   0.505  -8.814  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.618   1.826  -9.179  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.932   2.157 -10.476  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.803   2.843  -3.396  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.567   1.249  -5.544  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.364   1.286  -4.492  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.697  -0.247  -5.027  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.973   3.265  -6.222  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.086  -0.849  -7.215  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.489   3.851  -8.544  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.655  -0.280  -9.540  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.238   1.828 -11.067  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.645  -0.330  -3.871  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.183  -1.321  -2.926  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.038  -2.571  -3.101  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.980  -3.263  -4.122  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.667  -1.610  -3.070  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.291  -1.959  -4.500  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.234  -2.705  -2.112  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.169  -0.200  -4.713  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.360  -0.925  -1.932  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.134  -0.709  -2.803  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.875  -2.804  -4.832  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.240  -2.207  -4.545  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.486  -1.112  -5.141  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.432  -2.394  -1.096  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.177  -2.893  -2.232  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.788  -3.609  -2.324  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.856  -2.832  -2.102  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.963  -3.753  -2.246  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.956  -4.824  -1.179  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.563  -4.582  -0.039  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.309  -2.998  -2.187  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.381  -2.125  -0.921  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.493  -2.154  -3.438  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.645  -1.303  -0.815  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.706  -2.392  -1.234  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.885  -4.221  -3.216  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.104  -3.728  -2.157  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.545  -1.445  -0.913  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.330  -2.761  -0.048  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.732  -1.384  -3.473  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.470  -1.693  -3.422  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.407  -2.786  -4.310  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      13.503  -1.946  -0.933  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.652  -0.545  -1.584  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      12.694  -0.824   0.167  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.397  -6.004  -1.557  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.561  -7.090  -0.616  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.044  -7.314  -0.385  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.735  -7.877  -1.231  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.904  -8.365  -1.149  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.998  -9.550  -0.201  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.303 -10.773  -0.774  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.363 -11.948   0.189  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.650 -13.142  -0.344  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.643  -6.145  -2.500  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.095  -6.804   0.316  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.860  -8.165  -1.336  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.381  -8.638  -2.079  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.040  -9.784  -0.036  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.533  -9.286   0.738  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.268 -10.530  -0.966  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.788 -11.051  -1.698  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.397 -12.204   0.360  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.909 -11.654   1.123  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.688 -12.881  -0.658  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       9.171 -13.537  -1.155  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       8.578 -13.875   0.396  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.532  -6.862   0.755  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.934  -6.985   1.080  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.091  -7.758   2.381  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.389  -7.492   3.365  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.638  -5.595   1.164  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.784  -4.512   0.530  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.990  -5.194   2.589  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.929  -6.443   1.403  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.403  -7.552   0.286  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.552  -5.660   0.601  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.436  -4.844  -0.437  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      12.936  -4.312   1.174  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.371  -3.608   0.418  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.476  -6.020   3.092  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.650  -4.338   2.565  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      14.083  -4.930   3.117  1.00  1.05           H  
ATOM   1419  N   ASP A 131      14.966  -8.756   2.356  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.294  -9.534   3.547  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.040 -10.206   4.119  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.873 -10.344   5.330  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.967  -8.623   4.579  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.544  -9.373   5.765  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.418 -10.240   5.560  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.145  -9.078   6.912  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.403  -8.986   1.501  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.993 -10.301   3.252  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.769  -8.093   4.094  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.243  -7.908   4.942  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.145 -10.597   3.221  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.931 -11.290   3.614  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.803 -10.339   3.968  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.638 -10.735   4.023  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.312 -10.411   2.269  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.610 -11.920   2.798  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.145 -11.911   4.471  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.145  -9.082   4.187  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.177  -8.085   4.613  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.824  -7.155   3.476  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.470  -7.155   2.435  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.732  -7.281   5.787  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.769  -8.058   7.087  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.662  -7.387   8.116  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.125  -7.443   7.705  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.650  -8.835   7.706  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.074  -8.807   4.036  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.283  -8.601   4.926  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.738  -6.967   5.550  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.116  -6.405   5.931  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.768  -8.121   7.482  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.141  -9.048   6.888  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.365  -6.354   8.220  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.544  -7.895   9.062  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.220  -7.034   6.710  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.704  -6.847   8.395  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.068  -9.445   7.095  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      14.634  -8.853   7.351  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      13.638  -9.222   8.676  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.799  -6.362   3.685  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.331  -5.447   2.665  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.494  -4.007   3.103  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.264  -3.663   4.265  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.876  -5.718   2.344  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.650  -6.197   0.939  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.542  -5.303  -0.115  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.520  -7.542   0.675  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.307  -5.747  -1.399  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.276  -7.995  -0.609  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.170  -7.092  -1.637  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.902  -7.538  -2.902  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.342  -6.392   4.552  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.922  -5.608   1.773  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.502  -6.478   3.015  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.307  -4.813   2.482  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.652  -4.246   0.079  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.602  -8.234   1.495  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.225  -5.037  -2.208  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.187  -9.049  -0.809  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.221  -8.224  -2.862  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.888  -3.177   2.162  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.087  -1.765   2.407  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.597  -0.966   1.228  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.219  -1.520   0.198  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.570  -1.447   2.605  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.224  -2.146   3.752  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.750  -3.411   3.596  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.344  -1.525   4.979  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.374  -4.049   4.625  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.968  -2.156   6.030  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.486  -3.423   5.852  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.120  -4.056   6.896  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.053  -3.529   1.257  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.529  -1.480   3.285  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.110  -1.726   1.713  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.681  -0.389   2.767  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.662  -3.902   2.644  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.939  -0.531   5.106  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.774  -5.032   4.460  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      12.050  -1.658   6.980  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.979  -4.396   6.590  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.601   0.334   1.398  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.373   1.243   0.307  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.526   2.223   0.232  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.691   3.095   1.090  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.024   1.969   0.446  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.878   3.056  -0.611  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.898   0.953   0.330  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.758   0.699   2.299  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.354   0.662  -0.606  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.974   2.426   1.423  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.931   2.610  -1.594  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.924   3.548  -0.491  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.673   3.778  -0.500  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.100   0.117   0.994  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.959   1.414   0.603  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.841   0.597  -0.689  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.340   2.036  -0.786  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.533   2.829  -0.984  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.186   4.153  -1.579  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.936   4.264  -2.769  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.508   2.106  -1.910  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.596   3.015  -2.410  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.513   3.512  -1.530  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.690   3.387  -3.743  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.512   4.360  -1.937  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.690   4.237  -4.169  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.601   4.722  -3.260  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.606   5.564  -3.675  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.127   1.325  -1.435  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.997   3.006  -0.029  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.969   1.290  -1.374  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.973   1.721  -2.762  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.431   3.225  -0.504  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.970   3.003  -4.450  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.212   4.737  -1.222  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.753   4.521  -5.208  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.459   5.201  -3.392  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.199   5.158  -0.754  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.838   6.459  -1.207  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.070   7.252  -1.569  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.962   7.455  -0.745  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.029   7.169  -0.147  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.103   8.244  -0.698  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.154   7.649  -1.725  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.326   8.905   0.418  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.460   5.019   0.182  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.233   6.339  -2.089  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.448   6.428   0.376  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.710   7.631   0.551  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.697   8.998  -1.188  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       8.723   7.112  -2.474  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       7.473   6.968  -1.235  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       7.594   8.441  -2.199  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138       8.991   9.128   1.234  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.883   9.819   0.053  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.548   8.237   0.758  1.00  1.31           H  
ATOM   1558  N   LYS A 139      12.115   7.685  -2.811  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.235   8.457  -3.305  1.00  0.54           C  
ATOM   1560  C   LYS A 139      13.173   9.889  -2.779  1.00  0.64           C  
ATOM   1561  O   LYS A 139      14.147  10.637  -2.866  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      13.260   8.437  -4.829  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.456   7.045  -5.407  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.633   7.084  -6.917  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.831   5.692  -7.495  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      14.076   5.727  -8.963  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.367   7.476  -3.417  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.140   7.992  -2.941  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.325   8.829  -5.200  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      14.067   9.063  -5.167  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.337   6.597  -4.957  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.589   6.446  -5.171  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.752   7.524  -7.361  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      14.496   7.689  -7.154  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.678   5.232  -7.010  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      12.944   5.106  -7.301  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      14.920   6.305  -9.172  1.00  2.84           H  
ATOM   1578  HZ2 LYS A 139      14.231   4.762  -9.326  1.00  2.62           H  
ATOM   1579  HZ3 LYS A 139      13.255   6.147  -9.454  1.00  2.81           H  
ATOM   1580  N   ASP A 140      12.021  10.262  -2.228  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.866  11.560  -1.589  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.881  11.461  -0.433  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.681  11.680  -0.600  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      11.393  12.615  -2.585  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      11.448  14.007  -1.991  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      12.558  14.560  -1.850  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140      10.371  14.559  -1.678  1.00  1.58           O  
ATOM   1588  H   ASP A 140      11.256   9.650  -2.250  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.830  11.853  -1.198  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      12.023  12.587  -3.461  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      10.372  12.401  -2.868  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.393  11.115   0.737  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.561  10.931   1.919  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.192  12.265   2.553  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.337  12.328   3.440  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.275  10.048   2.931  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.367  10.970   0.810  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.658  10.428   1.614  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.172  10.544   3.271  1.00  1.53           H  
ATOM   1600  HB2 ALA A 141      10.623   9.866   3.773  1.00  1.26           H  
ATOM   1601  HB3 ALA A 141      11.536   9.108   2.467  1.00  1.23           H  
ATOM   1602  N   ALA A 142      10.825  13.329   2.083  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.665  14.640   2.692  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.311  15.260   2.373  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.622  15.751   3.267  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.774  15.572   2.232  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.415  13.230   1.308  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.752  14.518   3.760  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.704  15.715   1.163  1.00  1.62           H  
ATOM   1610  HB2 ALA A 142      11.669  16.528   2.727  1.00  1.79           H  
ATOM   1611  HB3 ALA A 142      12.734  15.143   2.477  1.00  1.80           H  
ATOM   1612  N   HIS A 143       8.917  15.215   1.109  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.741  15.954   0.672  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.548  15.041   0.432  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.515  15.486  -0.070  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.055  16.737  -0.597  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       7.510  18.124  -0.580  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       6.334  18.482  -1.196  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       7.993  19.247  -0.010  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       6.116  19.768  -1.006  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       7.108  20.257  -0.288  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.429  14.687   0.453  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.486  16.653   1.454  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.127  16.802  -0.717  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.632  16.221  -1.446  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       5.744  17.876  -1.713  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       8.908  19.331   0.564  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       5.266  20.326  -1.372  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       7.280  21.219  -0.142  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.701  13.775   0.821  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.686  12.745   0.611  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.414  12.506  -0.859  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.915  13.366  -1.579  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.394  13.077   1.333  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.526  13.526   1.277  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.067  11.824   1.024  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.042  14.044   1.010  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.649  12.326   1.097  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.573  13.094   2.398  1.00  1.39           H  
ATOM   1640  N   ASP A 145       5.737  11.314  -1.288  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.475  10.898  -2.640  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.543   9.709  -2.606  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.950   8.610  -2.924  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.764  10.573  -3.385  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       6.869  11.348  -4.683  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.367  10.851  -5.713  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.469  12.444  -4.691  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.160  10.684  -0.673  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       4.977  11.714  -3.142  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.604  10.833  -2.761  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.794   9.517  -3.608  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.319   9.967  -2.135  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.244   8.962  -1.961  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.372   8.279  -0.611  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.762   7.256  -0.339  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.158   7.935  -3.130  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.782   6.551  -2.881  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.167   5.668  -2.294  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.979   6.328  -3.380  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.134  10.887  -1.840  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.310   9.516  -1.942  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.124   7.781  -3.362  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.638   8.362  -3.993  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.421   7.056  -3.877  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.374   5.451  -3.247  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.108   8.910   0.275  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.199   8.426   1.631  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.325   9.258   2.552  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.462  10.481   2.624  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.644   8.426   2.149  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.513   7.528   1.265  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.689   7.977   3.599  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.976   6.123   1.093  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.586   9.721   0.016  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.838   7.407   1.641  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.018   9.435   2.105  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.592   7.971   0.283  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.500   7.455   1.700  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.297   6.973   3.677  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.710   7.992   3.952  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.091   8.643   4.202  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       3.997   6.165   0.639  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.642   5.558   0.458  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       4.906   5.644   2.058  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.407   8.591   3.215  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.575   9.219   4.219  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.055   8.803   5.591  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.173   7.611   5.883  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.888   8.825   4.038  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.503   9.347   2.755  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.560  10.863   2.740  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -2.199  11.375   1.532  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -2.177  12.651   1.157  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.634  13.570   1.943  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.744  13.007   0.013  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.288   7.631   3.029  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.674  10.291   4.124  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.960   7.747   4.034  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.459   9.212   4.870  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.906   9.013   1.919  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.503   8.956   2.663  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.120  11.198   3.601  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.552  11.250   2.796  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.664  10.722   0.952  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.240  13.310   2.838  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.603  14.534   1.649  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -3.191  12.315  -0.565  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.720  13.966  -0.288  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.365   9.782   6.414  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.805   9.508   7.761  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.688   8.871   8.565  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.475   9.149   8.294  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.281  10.786   8.466  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.353  11.856   8.226  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.659  11.173   7.971  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.297  10.714   6.105  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.634   8.827   7.696  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.332  10.596   9.529  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.407  12.130   7.295  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.627  11.321   6.900  1.00  1.10           H  
ATOM   1721 HG22 THR A 149       3.974  12.086   8.454  1.00  1.02           H  
ATOM   1722 HG23 THR A 149       4.355  10.381   8.205  1.00  1.11           H  
ATOM   1723  N   LYS A 150       1.020   8.019   9.540  1.00  0.31           N  
ATOM   1724  CA  LYS A 150      -0.006   7.407  10.385  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.920   8.493  10.927  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.142   8.335  11.016  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.620   6.662  11.562  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.783   5.765  11.208  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       3.110   6.396  11.596  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       4.155   5.347  11.945  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       5.496   5.941  12.184  1.00  3.02           N  
ATOM   1732  H   LYS A 150       1.964   7.793   9.691  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.582   6.720   9.783  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       0.978   7.383  12.272  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.141   6.056  12.032  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.674   4.836  11.727  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.778   5.589  10.142  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       3.470   6.974  10.760  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       2.958   7.042  12.448  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       3.841   4.826  12.837  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       4.225   4.643  11.127  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       5.456   6.617  12.978  1.00  3.48           H  
ATOM   1743  HZ2 LYS A 150       6.183   5.191  12.410  1.00  3.43           H  
ATOM   1744  HZ3 LYS A 150       5.823   6.447  11.328  1.00  3.27           H  
ATOM   1745  N   GLU A 151      -0.287   9.610  11.257  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.970  10.790  11.760  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -2.017  11.281  10.763  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.184  11.465  11.114  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.054  11.896  12.021  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.243  11.447  12.851  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.383  12.445  12.823  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       3.053  12.560  11.774  1.00  1.36           O  
ATOM   1753  OE2 GLU A 151       2.618  13.116  13.850  1.00  1.19           O  
ATOM   1754  H   GLU A 151       0.688   9.632  11.155  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.458  10.528  12.681  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.424  12.257  11.079  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.432  12.707  12.541  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.921  11.322  13.868  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.600  10.504  12.466  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.600  11.473   9.516  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.498  11.979   8.486  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.511  10.936   8.093  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.632  11.262   7.729  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.738  12.398   7.244  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.597  13.177   6.266  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.765  13.895   5.226  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.989  13.230   4.510  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.858  15.137   5.147  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.669  11.268   9.282  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -3.015  12.837   8.888  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.906  13.003   7.534  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -1.373  11.514   6.743  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -3.286  12.500   5.769  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -3.162  13.904   6.822  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -3.103   9.685   8.138  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -4.000   8.596   7.814  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.250   8.679   8.680  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.368   8.551   8.189  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.335   7.212   7.997  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -2.176   7.047   7.016  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.355   6.093   7.810  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.431   5.740   7.169  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.171   9.493   8.375  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.276   8.714   6.778  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.955   7.153   9.006  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.558   7.094   6.006  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.470   7.851   7.165  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.769   6.147   6.814  1.00  1.02           H  
ATOM   1789 HG22 ILE A 153      -3.870   5.138   7.947  1.00  1.09           H  
ATOM   1790 HG23 ILE A 153      -5.147   6.203   8.536  1.00  1.14           H  
ATOM   1791 HD11 ILE A 153      -2.110   4.917   6.997  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.625   5.698   6.453  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -1.029   5.671   8.170  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -5.051   8.936   9.966  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.165   9.082  10.892  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.879  10.411  10.665  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.051  10.563  11.007  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.668   8.988  12.335  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.002   7.662  12.665  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.430   7.661  14.073  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -3.768   6.333  14.411  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -4.744   5.210  14.439  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.126   9.030  10.304  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.866   8.278  10.700  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -4.952   9.779  12.504  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.507   9.123  13.002  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.734   6.872  12.584  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.202   7.487  11.961  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -3.695   8.448  14.153  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.231   7.842  14.775  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -3.013   6.123  13.668  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -3.300   6.416  15.382  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -5.147   5.058  13.492  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -4.272   4.330  14.746  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -5.520   5.424  15.104  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.164  11.369  10.095  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.760  12.645   9.728  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.675  12.491   8.521  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.866  12.788   8.597  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.694  13.689   9.425  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.930  14.159  10.645  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.032  15.333  10.306  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -3.274  15.796  11.465  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -2.898  17.061  11.655  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -3.216  17.994  10.765  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -2.198  17.387  12.733  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.211  11.216   9.923  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.341  12.986  10.563  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.992  13.265   8.732  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.164  14.547   8.970  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.634  14.464  11.406  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.322  13.346  11.016  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.344  15.026   9.535  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.644  16.144   9.939  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.032  15.120  12.142  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.737  17.751   9.943  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -2.942  18.949  10.911  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -1.947  16.681  13.405  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -1.912  18.342  12.884  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -7.126  12.003   7.408  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.888  11.921   6.170  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.963  10.838   6.228  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.886  10.838   5.417  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -7.006  11.703   4.949  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -6.120  10.503   5.052  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.833   9.900   3.692  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -6.544   9.006   3.236  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.815  10.404   3.016  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -6.191  11.695   7.424  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -8.360  12.859   6.051  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -7.640  11.575   4.082  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.385  12.575   4.805  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -5.191  10.805   5.512  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -6.614   9.773   5.669  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.305  11.136   3.425  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.618  10.034   2.127  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.851   9.920   7.185  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.836   8.850   7.318  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -11.139   9.377   7.917  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.135   8.657   7.997  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.302   7.688   8.159  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.254   7.964   9.645  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.014   6.688  10.434  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.755   5.976   9.965  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.493   4.736  10.747  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -8.089   9.954   7.801  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.046   8.482   6.332  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.928   6.824   7.998  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.296   7.458   7.833  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.453   8.659   9.848  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.192   8.396   9.945  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.910   6.934  11.480  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.861   6.029  10.301  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.878   5.718   8.921  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.916   6.647  10.075  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.630   4.918  11.766  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -8.147   3.977  10.452  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -6.516   4.411  10.593  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -11.123  10.626   8.354  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.307  11.259   8.885  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.941  12.172   7.842  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -12.541  13.349   7.754  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.952  12.042  10.140  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -11.403  11.164  11.246  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -11.288  11.880  12.574  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -11.050  13.088  12.634  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -11.467  11.137  13.653  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.292  11.135   8.329  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -13.010  10.484   9.143  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.208  12.779   9.890  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.832  12.536  10.502  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -12.056  10.314  11.367  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.421  10.819  10.955  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.663  10.177  13.529  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -11.400  11.567  14.537  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.839  11.702   7.113  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.917  -0.212   1.870  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  40     -12.203 -14.131 -10.256  1.00 13.12           N  
ATOM      2  CA  SER A  40     -12.465 -13.993  -8.805  1.00 12.82           C  
ATOM      3  C   SER A  40     -13.893 -14.408  -8.425  1.00 12.18           C  
ATOM      4  O   SER A  40     -14.279 -14.294  -7.263  1.00 11.93           O  
ATOM      5  CB  SER A  40     -12.219 -12.546  -8.379  1.00 13.03           C  
ATOM      6  OG  SER A  40     -10.911 -12.129  -8.736  1.00 13.46           O  
ATOM      7  H1  SER A  40     -11.235 -13.810 -10.471  1.00 13.46           H  
ATOM      8  H2  SER A  40     -12.874 -13.554 -10.805  1.00 13.01           H  
ATOM      9  HA  SER A  40     -11.774 -14.629  -8.280  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -12.934 -11.902  -8.865  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -12.329 -12.466  -7.308  1.00 13.10           H  
ATOM     12  HG  SER A  40     -10.967 -11.394  -9.369  1.00 13.65           H  
ATOM     13  N   TYR A  41     -14.682 -14.886  -9.391  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -16.072 -15.252  -9.131  1.00 11.74           C  
ATOM     15  C   TYR A  41     -16.424 -16.527  -9.886  1.00 11.26           C  
ATOM     16  O   TYR A  41     -16.034 -16.698 -11.043  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -17.015 -14.118  -9.555  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -16.657 -12.781  -8.956  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -15.780 -11.911  -9.589  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -17.221 -12.386  -7.757  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -15.474 -10.682  -9.036  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -16.929 -11.162  -7.199  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -15.944 -10.328  -7.868  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -15.762  -9.090  -7.280  1.00 15.87           O  
ATOM     25  H   TYR A  41     -14.327 -15.007 -10.297  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -16.181 -15.428  -8.072  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -16.985 -14.017 -10.629  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -18.018 -14.358  -9.251  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -15.330 -12.206 -10.526  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -17.903 -13.058  -7.261  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -14.789 -10.016  -9.539  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -17.385 -10.875  -6.264  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -15.682  -9.192  -6.319  1.00 16.03           H  
ATOM     34  N   ILE A  42     -17.166 -17.413  -9.241  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -17.514 -18.697  -9.841  1.00 10.40           C  
ATOM     36  C   ILE A  42     -18.610 -19.405  -9.040  1.00 10.44           C  
ATOM     37  O   ILE A  42     -19.470 -20.077  -9.611  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -16.270 -19.619  -9.973  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -16.626 -20.923 -10.693  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -15.658 -19.916  -8.612  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -17.049 -20.731 -12.134  1.00 10.06           C  
ATOM     42  H   ILE A  42     -17.512 -17.186  -8.345  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -17.890 -18.499 -10.835  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -15.530 -19.091 -10.557  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -15.766 -21.575 -10.687  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -17.439 -21.404 -10.169  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -16.389 -20.411  -7.990  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -14.799 -20.557  -8.737  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -15.354 -18.991  -8.145  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -16.244 -20.271 -12.686  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -17.286 -21.690 -12.572  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -17.921 -20.093 -12.170  1.00 10.29           H  
ATOM     53  N   ASP A  43     -18.602 -19.234  -7.723  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -19.567 -19.919  -6.869  1.00 11.02           C  
ATOM     55  C   ASP A  43     -19.922 -19.081  -5.658  1.00 11.08           C  
ATOM     56  O   ASP A  43     -21.093 -18.847  -5.364  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -19.024 -21.281  -6.429  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -19.968 -22.005  -5.492  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -20.998 -22.527  -5.968  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -19.692 -22.045  -4.270  1.00 12.35           O  
ATOM     61  H   ASP A  43     -17.953 -18.620  -7.320  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -20.453 -20.070  -7.443  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -18.868 -21.899  -7.300  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -18.082 -21.138  -5.920  1.00 11.05           H  
ATOM     65  N   GLY A  44     -18.901 -18.633  -4.964  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -19.102 -17.767  -3.818  1.00 10.86           C  
ATOM     67  C   GLY A  44     -18.652 -18.401  -2.519  1.00 10.53           C  
ATOM     68  O   GLY A  44     -18.649 -17.754  -1.473  1.00 10.64           O  
ATOM     69  H   GLY A  44     -18.000 -18.897  -5.235  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -18.547 -16.853  -3.970  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -20.153 -17.528  -3.743  1.00 11.47           H  
ATOM     72  N   ASP A  45     -18.286 -19.674  -2.578  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -17.776 -20.369  -1.402  1.00 10.29           C  
ATOM     74  C   ASP A  45     -16.353 -19.923  -1.110  1.00  9.54           C  
ATOM     75  O   ASP A  45     -16.023 -19.544   0.010  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -17.815 -21.884  -1.605  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -17.340 -22.650  -0.385  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -18.096 -22.720   0.607  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -16.214 -23.188  -0.411  1.00 11.37           O  
ATOM     80  H   ASP A  45     -18.367 -20.159  -3.427  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -18.403 -20.108  -0.562  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -18.828 -22.187  -1.823  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -17.179 -22.144  -2.439  1.00 10.98           H  
ATOM     84  N   GLN A  46     -15.520 -19.963  -2.137  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -14.136 -19.548  -2.019  1.00  8.82           C  
ATOM     86  C   GLN A  46     -13.928 -18.204  -2.706  1.00  7.96           C  
ATOM     87  O   GLN A  46     -13.067 -17.417  -2.316  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -13.239 -20.606  -2.647  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -13.324 -21.949  -1.960  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -12.562 -23.028  -2.694  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -11.378 -23.253  -2.445  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -13.235 -23.702  -3.609  1.00 10.92           N  
ATOM     93  H   GLN A  46     -15.840 -20.289  -3.001  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -13.898 -19.453  -0.971  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -13.529 -20.742  -3.676  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -12.223 -20.270  -2.608  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -12.926 -21.858  -0.960  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -14.360 -22.231  -1.911  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -14.178 -23.466  -3.757  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -12.770 -24.411  -4.101  1.00 11.46           H  
ATOM    101  N   ALA A  47     -14.732 -17.953  -3.729  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -14.660 -16.712  -4.482  1.00  7.10           C  
ATOM    103  C   ALA A  47     -15.278 -15.573  -3.690  1.00  6.23           C  
ATOM    104  O   ALA A  47     -16.425 -15.665  -3.248  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -15.360 -16.870  -5.822  1.00  7.70           C  
ATOM    106  H   ALA A  47     -15.399 -18.625  -3.986  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -13.618 -16.490  -4.667  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -16.405 -17.092  -5.658  1.00  8.08           H  
ATOM    109  HB2 ALA A  47     -15.272 -15.952  -6.385  1.00  7.89           H  
ATOM    110  HB3 ALA A  47     -14.902 -17.677  -6.375  1.00  7.83           H  
ATOM    111  N   GLY A  48     -14.517 -14.510  -3.509  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -14.972 -13.396  -2.715  1.00  5.11           C  
ATOM    113  C   GLY A  48     -14.175 -13.277  -1.438  1.00  4.06           C  
ATOM    114  O   GLY A  48     -12.950 -13.136  -1.484  1.00  4.07           O  
ATOM    115  H   GLY A  48     -13.622 -14.484  -3.915  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -14.864 -12.485  -3.287  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -16.012 -13.539  -2.469  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.865 -13.368  -0.303  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -14.233 -13.281   1.014  1.00  2.96           C  
ATOM    120  C   GLN A  49     -13.454 -11.974   1.164  1.00  2.13           C  
ATOM    121  O   GLN A  49     -13.708 -11.002   0.451  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -13.303 -14.477   1.229  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -14.005 -15.819   1.107  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -13.050 -16.991   1.179  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -11.888 -16.891   0.785  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -13.532 -18.111   1.682  1.00  6.04           N  
ATOM    127  H   GLN A  49     -15.834 -13.511  -0.352  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -15.014 -13.305   1.758  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -12.515 -14.441   0.492  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -12.867 -14.411   2.215  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -14.722 -15.910   1.909  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -14.521 -15.853   0.158  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.471 -18.121   1.981  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -12.938 -18.892   1.731  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.525 -11.942   2.106  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.637 -10.813   2.245  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.358 -11.084   1.484  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.202 -12.148   0.880  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.344 -10.519   3.719  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.572 -10.100   4.501  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.211  -9.437   5.817  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -11.644  -8.046   5.586  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -12.647  -7.127   4.979  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.425 -12.700   2.713  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -12.118  -9.951   1.805  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.942 -11.405   4.177  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.614  -9.726   3.779  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -13.128  -9.399   3.907  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -13.180 -10.971   4.699  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.098  -9.359   6.427  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.471 -10.040   6.323  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -11.319  -7.638   6.531  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -10.801  -8.128   4.918  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -13.489  -7.060   5.591  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -12.240  -6.175   4.865  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -12.940  -7.480   4.041  1.00  4.45           H  
ATOM    157  N   ALA A  51      -9.453 -10.124   1.529  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.239 -10.154   0.719  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.619 -10.225  -0.755  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.447 -11.257  -1.406  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.331 -11.312   1.114  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.616  -9.362   2.122  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.701  -9.230   0.895  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.825 -12.248   0.897  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -6.407 -11.253   0.555  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -7.115 -11.255   2.171  1.00  1.42           H  
ATOM    167  N   GLU A  52      -9.152  -9.110  -1.251  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.703  -9.012  -2.603  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.777  -9.648  -3.645  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.568  -9.410  -3.643  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.942  -7.544  -2.975  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.570  -6.696  -1.874  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.848  -7.300  -1.320  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.754  -7.617  -2.115  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.952  -7.461  -0.085  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.181  -8.312  -0.679  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.647  -9.533  -2.612  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.997  -7.097  -3.241  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.594  -7.511  -3.835  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.856  -6.580  -1.070  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.801  -5.722  -2.283  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.351 -10.466  -4.522  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.579 -11.129  -5.571  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.512 -10.279  -6.838  1.00  1.20           C  
ATOM    185  O   ASN A  53      -7.651 -10.498  -7.689  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.159 -12.507  -5.906  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -8.819 -13.584  -4.883  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -8.680 -14.758  -5.232  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -8.689 -13.207  -3.621  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.317 -10.638  -4.455  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.576 -11.264  -5.201  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.234 -12.430  -5.969  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -8.771 -12.817  -6.863  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -8.815 -12.257  -3.400  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -8.474 -13.896  -2.949  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.422  -9.320  -6.974  1.00  1.12           N  
ATOM    197  CA  LEU A  54      -9.387  -8.400  -8.114  1.00  1.15           C  
ATOM    198  C   LEU A  54      -8.361  -7.303  -7.868  1.00  1.13           C  
ATOM    199  O   LEU A  54      -7.678  -7.298  -6.842  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -10.774  -7.790  -8.446  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -11.324  -6.722  -7.496  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.830  -6.607  -7.648  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -10.961  -7.022  -6.067  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.120  -9.220  -6.294  1.00  1.08           H  
ATOM    205  HA  LEU A  54      -9.058  -8.972  -8.960  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -10.705  -7.345  -9.426  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.490  -8.584  -8.499  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -10.893  -5.766  -7.758  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.288  -7.558  -7.421  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -13.204  -5.856  -6.968  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -13.069  -6.325  -8.662  1.00  1.33           H  
ATOM    212 HD21 LEU A  54      -9.894  -7.193  -6.016  1.00  2.26           H  
ATOM    213 HD22 LEU A  54     -11.225  -6.184  -5.442  1.00  2.24           H  
ATOM    214 HD23 LEU A  54     -11.485  -7.905  -5.740  1.00  2.19           H  
ATOM    215  N   THR A  55      -8.249  -6.379  -8.798  1.00  1.16           N  
ATOM    216  CA  THR A  55      -7.255  -5.325  -8.687  1.00  1.21           C  
ATOM    217  C   THR A  55      -7.689  -4.314  -7.638  1.00  1.14           C  
ATOM    218  O   THR A  55      -8.882  -4.175  -7.373  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.038  -4.588 -10.020  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -8.182  -3.785 -10.317  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -6.794  -5.573 -11.148  1.00  1.40           C  
ATOM    222  H   THR A  55      -8.867  -6.385  -9.552  1.00  1.18           H  
ATOM    223  HA  THR A  55      -6.320  -5.773  -8.383  1.00  1.27           H  
ATOM    224  HB  THR A  55      -6.172  -3.949  -9.924  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -8.529  -4.019 -11.195  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -7.676  -6.181 -11.290  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -6.578  -5.034 -12.058  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -5.956  -6.207 -10.895  1.00  1.70           H  
ATOM    229  N   PRO A  56      -6.737  -3.600  -7.026  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.044  -2.569  -6.038  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.020  -1.528  -6.579  1.00  1.05           C  
ATOM    232  O   PRO A  56      -8.821  -0.969  -5.834  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -5.693  -1.925  -5.720  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -4.710  -2.492  -6.688  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -5.295  -3.760  -7.240  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -7.457  -3.003  -5.138  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -5.773  -0.854  -5.831  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -5.418  -2.159  -4.702  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -4.538  -1.786  -7.487  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -3.785  -2.704  -6.172  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -5.074  -3.848  -8.293  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -4.920  -4.617  -6.705  1.00  1.39           H  
ATOM    243  N   ASP A  57      -7.966  -1.294  -7.883  1.00  1.13           N  
ATOM    244  CA  ASP A  57      -8.864  -0.344  -8.527  1.00  1.14           C  
ATOM    245  C   ASP A  57     -10.278  -0.901  -8.559  1.00  1.07           C  
ATOM    246  O   ASP A  57     -11.224  -0.235  -8.137  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -8.389  -0.020  -9.947  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -7.069   0.723  -9.967  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.080   1.961  -9.809  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -6.013   0.074 -10.147  1.00  2.15           O  
ATOM    251  H   ASP A  57      -7.316  -1.781  -8.428  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -8.864   0.562  -7.938  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.269  -0.942 -10.497  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.133   0.590 -10.437  1.00  1.61           H  
ATOM    255  N   GLU A  58     -10.413  -2.131  -9.051  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -11.674  -2.840  -9.033  1.00  1.05           C  
ATOM    257  C   GLU A  58     -12.246  -2.937  -7.615  1.00  0.93           C  
ATOM    258  O   GLU A  58     -13.459  -3.022  -7.437  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -11.472  -4.235  -9.634  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -11.583  -4.277 -11.152  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -10.649  -3.334 -11.887  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.956  -2.129 -11.969  1.00  2.17           O  
ATOM    263  OE2 GLU A  58      -9.618  -3.803 -12.423  1.00  2.54           O  
ATOM    264  H   GLU A  58      -9.644  -2.575  -9.469  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -12.370  -2.294  -9.651  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -10.494  -4.601  -9.356  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -12.216  -4.907  -9.221  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.367  -5.278 -11.480  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.591  -4.023 -11.414  1.00  1.50           H  
ATOM    270  N   VAL A  59     -11.372  -2.906  -6.612  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -11.801  -2.982  -5.216  1.00  0.75           C  
ATOM    272  C   VAL A  59     -12.697  -1.807  -4.841  1.00  0.71           C  
ATOM    273  O   VAL A  59     -13.884  -1.984  -4.550  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -10.597  -2.996  -4.244  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.060  -3.022  -2.796  1.00  0.63           C  
ATOM    276  CG2 VAL A  59      -9.687  -4.176  -4.520  1.00  0.82           C  
ATOM    277  H   VAL A  59     -10.412  -2.836  -6.818  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -12.356  -3.900  -5.086  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.031  -2.088  -4.398  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -11.661  -3.903  -2.625  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.200  -3.041  -2.142  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -11.650  -2.137  -2.590  1.00  1.17           H  
ATOM    283 HG21 VAL A  59      -9.322  -4.117  -5.538  1.00  1.18           H  
ATOM    284 HG22 VAL A  59      -8.850  -4.152  -3.837  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -10.237  -5.095  -4.387  1.00  1.30           H  
ATOM    286  N   SER A  60     -12.141  -0.604  -4.884  1.00  0.70           N  
ATOM    287  CA  SER A  60     -12.826   0.556  -4.351  1.00  0.70           C  
ATOM    288  C   SER A  60     -13.956   1.015  -5.263  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.011   1.442  -4.791  1.00  0.72           O  
ATOM    290  CB  SER A  60     -11.839   1.689  -4.140  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.509   1.255  -4.357  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.244  -0.492  -5.279  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.243   0.279  -3.397  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.065   2.477  -4.829  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -11.924   2.057  -3.128  1.00  1.17           H  
ATOM    296  HG  SER A  60      -9.953   2.021  -4.558  1.00  1.27           H  
ATOM    297  N   LYS A  61     -13.738   0.915  -6.568  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -14.733   1.339  -7.540  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.042   0.573  -7.354  1.00  0.94           C  
ATOM    300  O   LYS A  61     -17.126   1.117  -7.563  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -14.213   1.152  -8.966  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -13.044   2.060  -9.314  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -12.513   1.767 -10.708  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -11.310   2.633 -11.050  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -11.666   4.072 -11.164  1.00  2.54           N  
ATOM    306  H   LYS A  61     -12.883   0.555  -6.883  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -14.917   2.388  -7.370  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -13.893   0.127  -9.089  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -15.016   1.353  -9.660  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -13.372   3.087  -9.275  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -12.252   1.904  -8.596  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -12.222   0.729 -10.758  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -13.298   1.956 -11.425  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -10.568   2.518 -10.275  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -10.899   2.297 -11.991  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -12.033   4.428 -10.253  1.00  3.02           H  
ATOM    317  HZ2 LYS A  61     -10.822   4.629 -11.422  1.00  2.82           H  
ATOM    318  HZ3 LYS A  61     -12.394   4.211 -11.899  1.00  2.95           H  
ATOM    319  N   ARG A  62     -15.933  -0.688  -6.952  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.100  -1.521  -6.715  1.00  0.89           C  
ATOM    321  C   ARG A  62     -17.802  -1.140  -5.418  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.017  -0.939  -5.397  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -16.704  -2.995  -6.666  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -16.404  -3.600  -8.020  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -15.952  -5.040  -7.892  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.948  -5.877  -7.224  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.796  -6.379  -5.997  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -15.716  -6.079  -5.284  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -17.731  -7.166  -5.478  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.042  -1.068  -6.813  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -17.776  -1.370  -7.536  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -15.818  -3.095  -6.059  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -17.506  -3.559  -6.214  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -17.290  -3.565  -8.627  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -15.619  -3.026  -8.484  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -15.769  -5.436  -8.881  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -15.040  -5.060  -7.325  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.771  -6.090  -7.730  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -15.015  -5.477  -5.665  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -15.597  -6.454  -4.353  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.559  -7.389  -6.009  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.618  -7.548  -4.553  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.031  -1.034  -4.346  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.589  -0.805  -3.016  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.149   0.604  -2.868  1.00  0.66           C  
ATOM    346  O   GLU A  63     -18.988   0.858  -2.003  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.534  -1.077  -1.951  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.250  -0.287  -2.129  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.177  -0.747  -1.178  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.171  -0.265  -0.029  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.375  -1.592  -1.543  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.058  -1.112  -4.448  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.399  -1.506  -2.883  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.948  -0.836  -0.983  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.288  -2.125  -1.975  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.895  -0.429  -3.139  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.438   0.762  -1.963  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.674   1.518  -3.693  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.238   2.849  -3.709  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.227   3.918  -3.383  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.083   4.886  -4.129  1.00  0.86           O  
ATOM    362  H   GLY A  64     -16.925   1.289  -4.287  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.643   3.043  -4.692  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.040   2.896  -2.987  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.527   3.756  -2.268  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.530   4.735  -1.869  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.363   4.723  -2.842  1.00  0.81           C  
ATOM    368  O   ILE A  65     -13.724   3.699  -3.058  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -15.012   4.518  -0.425  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.349   3.150  -0.246  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -16.148   4.671   0.566  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.743   2.952   1.131  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.682   2.968  -1.709  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.999   5.708  -1.912  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.285   5.290  -0.214  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.086   2.377  -0.400  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.561   3.041  -0.976  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.982   4.062   0.252  1.00  1.54           H  
ATOM    379 HG22 ILE A  65     -15.814   4.346   1.542  1.00  1.20           H  
ATOM    380 HG23 ILE A  65     -16.447   5.706   0.607  1.00  1.47           H  
ATOM    381 HD11 ILE A  65     -14.504   3.098   1.887  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.347   1.951   1.209  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.948   3.666   1.282  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.104   5.865  -3.446  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.003   5.991  -4.381  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.849   6.704  -3.702  1.00  0.61           C  
ATOM    387  O   ASN A  66     -10.953   7.233  -4.360  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.421   6.748  -5.643  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.499   6.041  -6.450  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.271   6.684  -7.159  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -14.570   4.722  -6.350  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.657   6.654  -3.241  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.690   4.999  -4.658  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -13.795   7.713  -5.353  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -12.555   6.881  -6.274  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.929   4.264  -5.765  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -15.268   4.257  -6.862  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.894   6.730  -2.371  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.842   7.352  -1.575  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.500   6.666  -1.809  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.451   5.488  -2.179  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -11.211   7.311  -0.104  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.665   6.321  -1.910  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.763   8.387  -1.873  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.300   6.283   0.217  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.440   7.801   0.474  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -12.151   7.819   0.046  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.416   7.401  -1.578  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.080   6.908  -1.886  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.704   5.738  -0.996  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.912   5.772   0.219  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.035   8.011  -1.741  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.252   9.177  -2.685  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.514   8.740  -4.113  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.543   8.510  -4.862  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.697   8.620  -4.495  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.519   8.300  -1.192  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.084   6.577  -2.911  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -6.058   8.384  -0.725  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.058   7.593  -1.938  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.093   9.758  -2.340  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.368   9.782  -2.674  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.141   4.715  -1.615  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.762   3.499  -0.915  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.389   3.652  -0.293  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.389   3.755  -1.000  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.779   2.306  -1.867  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.178   1.912  -2.299  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.191   0.814  -3.338  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.290   0.713  -4.171  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.212  -0.022  -3.286  1.00  0.76           N  
ATOM    432  H   GLN A  69      -5.956   4.789  -2.583  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.482   3.333  -0.128  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.205   2.551  -2.749  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.326   1.458  -1.375  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.723   1.570  -1.433  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.669   2.782  -2.710  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -8.885   0.110  -2.587  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.271  -0.724  -3.969  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.356   3.677   1.027  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.116   3.853   1.758  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.663   2.529   2.358  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.158   2.111   3.401  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.289   4.901   2.873  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.879   6.182   2.282  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.956   5.183   3.555  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.241   7.222   3.313  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.193   3.576   1.526  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.364   4.209   1.068  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.969   4.504   3.611  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.160   6.623   1.608  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.775   5.934   1.731  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.247   5.543   2.824  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -2.094   5.932   4.320  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.581   4.274   4.003  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.351   7.531   3.839  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.684   8.076   2.817  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.949   6.804   4.012  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.736   1.861   1.686  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.233   0.577   2.151  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.509   0.756   3.486  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.540   1.393   3.549  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.275  -0.075   1.122  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.129  -1.473   1.562  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -0.904  -0.125  -0.264  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.369   2.254   0.861  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.079  -0.080   2.297  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.616   0.529   1.064  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.751  -2.099   1.623  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.817  -1.893   0.843  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.605  -1.425   2.531  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -1.136   0.877  -0.593  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -0.211  -0.581  -0.958  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -1.810  -0.713  -0.228  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.094   0.218   4.548  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.533   0.344   5.892  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.266  -0.892   6.268  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.147  -0.845   7.131  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.637   0.550   6.943  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.751  -0.477   6.731  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.174   1.969   6.876  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.788  -0.501   7.826  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.933  -0.280   4.428  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.120   1.204   5.907  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.203   0.402   7.921  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.258  -0.258   5.804  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.312  -1.462   6.668  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.592   2.150   5.895  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.942   2.098   7.623  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.371   2.667   7.060  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -4.323   0.442   7.844  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.481  -1.308   7.639  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.300  -0.661   8.775  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.054  -1.998   5.626  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.653  -3.241   5.851  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.896  -3.955   4.531  1.00  0.24           C  
ATOM    497  O   LYS A  73       0.028  -3.975   3.661  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.139  -4.146   6.793  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.418  -5.559   6.868  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.463  -6.487   7.679  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.635  -6.004   9.110  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -1.491  -6.924   9.901  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.794  -1.977   4.979  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.605  -3.006   6.303  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.117  -3.718   7.785  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.164  -4.196   6.454  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.501  -5.951   5.867  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.398  -5.524   7.320  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.435  -6.546   7.212  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.006  -7.463   7.690  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.337  -5.942   9.575  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.090  -5.025   9.094  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.029  -7.854   9.990  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73      -1.652  -6.534  10.854  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73      -2.414  -7.048   9.430  1.00  2.24           H  
ATOM    516  N   ILE A  74       2.071  -4.547   4.396  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.428  -5.277   3.190  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.879  -6.682   3.555  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.684  -6.854   4.472  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.602  -4.649   2.417  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.592  -3.129   2.429  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.574  -5.134   0.988  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.863  -2.544   1.851  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.702  -4.526   5.145  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.562  -5.324   2.539  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.520  -4.999   2.867  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.762  -2.768   1.839  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.493  -2.778   3.445  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.642  -4.841   0.526  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.398  -4.699   0.442  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.660  -6.211   0.971  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.946  -2.826   0.811  1.00  1.08           H  
ATOM    533 HD12 ILE A  74       4.842  -1.469   1.935  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.715  -2.934   2.393  1.00  1.11           H  
ATOM    535  N   THR A  75       2.383  -7.678   2.840  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.871  -9.035   3.004  1.00  0.54           C  
ATOM    537  C   THR A  75       3.001  -9.709   1.649  1.00  0.60           C  
ATOM    538  O   THR A  75       2.511  -9.195   0.643  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.958  -9.888   3.924  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.641  -9.994   3.367  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.863  -9.294   5.323  1.00  0.72           C  
ATOM    542  H   THR A  75       1.674  -7.500   2.183  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.856  -8.982   3.447  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.383 -10.879   4.001  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.491  -9.258   2.757  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.473  -8.289   5.264  1.00  1.23           H  
ATOM    547 HG22 THR A  75       1.206  -9.901   5.928  1.00  1.24           H  
ATOM    548 HG23 THR A  75       2.846  -9.272   5.772  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.665 -10.851   1.626  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.845 -11.608   0.394  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.503 -12.158  -0.085  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.318 -12.458  -1.263  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.835 -12.753   0.627  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.334 -13.372  -0.663  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.245 -12.786  -1.288  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       4.835 -14.448  -1.051  1.00  2.15           O  
ATOM    557  H   ASP A  76       4.057 -11.193   2.462  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.242 -10.941  -0.357  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.685 -12.376   1.174  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.350 -13.523   1.209  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.562 -12.249   0.847  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.241 -12.804   0.577  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.729 -11.709   0.117  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.884 -11.980  -0.223  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.287 -13.468   1.851  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -1.499 -14.357   1.642  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -2.089 -14.827   2.953  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -1.685 -15.854   3.498  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -3.055 -14.084   3.463  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.763 -11.930   1.752  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.336 -13.546  -0.199  1.00  1.26           H  
ATOM    572  HB2 GLN A  77       0.500 -14.070   2.279  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -0.555 -12.695   2.557  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.251 -13.802   1.102  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -1.204 -15.222   1.065  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -3.338 -13.281   2.965  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -3.448 -14.358   4.320  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.253 -10.475   0.099  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.099  -9.348  -0.247  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.865  -8.189   0.691  1.00  0.72           C  
ATOM    581  O   GLY A  78      -0.006  -8.269   1.565  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.690 -10.319   0.323  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.880  -9.039  -1.260  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.136  -9.650  -0.183  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.604  -7.107   0.538  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.405  -5.962   1.409  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.722  -5.445   1.952  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.792  -5.723   1.405  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.660  -4.831   0.716  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.041  -5.194  -0.601  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       1.127  -5.931  -0.677  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.627  -4.773  -1.764  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.700  -6.237  -1.891  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.066  -5.064  -2.990  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.103  -5.799  -3.047  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.687  -6.071  -4.259  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.310  -7.085  -0.147  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.808  -6.292   2.231  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.340  -4.016   0.544  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.133  -4.489   1.367  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.591  -6.273   0.236  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.534  -4.198  -1.697  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.613  -6.812  -1.930  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.542  -4.720  -3.896  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.922  -7.011  -4.304  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.631  -4.693   3.034  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.800  -4.138   3.686  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.740  -2.622   3.617  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.738  -2.015   4.001  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.889  -4.588   5.158  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.264  -4.295   5.737  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.554  -6.067   5.279  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.741  -4.488   3.398  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.679  -4.486   3.161  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.159  -4.032   5.726  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.017  -4.787   5.139  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.313  -4.667   6.751  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.442  -3.228   5.735  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.141  -6.630   4.559  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -2.504  -6.214   5.075  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -3.781  -6.409   6.277  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.796  -2.019   3.109  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.818  -0.586   2.893  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.810   0.099   3.818  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.904  -0.400   4.042  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.188  -0.259   1.434  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.433  -0.880   1.089  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.103  -0.735   0.485  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.589  -2.551   2.875  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.829  -0.200   3.088  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.287   0.812   1.335  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.372  -1.830   1.231  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -3.987  -1.804   0.580  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.381  -0.491  -0.530  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.169  -0.248   0.730  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.421   1.227   4.369  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.342   2.049   5.114  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.939   3.074   4.168  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.392   4.165   3.989  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.616   2.734   6.276  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.575   3.573   5.810  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.488   1.526   4.260  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.129   1.416   5.499  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -6.317   3.326   6.839  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -5.189   1.979   6.920  1.00  0.79           H  
ATOM    646  HG  SER A  82      -4.887   4.070   5.041  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.044   2.726   3.535  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.603   3.598   2.530  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.039   3.968   2.865  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.767   3.194   3.489  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.453   2.986   1.119  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.493   1.985   0.714  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.885   1.776  -0.606  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.257   1.155   1.465  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.861   0.857  -0.602  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.105   0.484   0.617  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.498   1.885   3.763  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.028   4.498   2.564  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.479   3.784   0.393  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.491   2.498   1.060  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.520   2.229  -1.395  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.214   1.031   2.535  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.370   0.478  -1.476  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.419   5.177   2.484  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.730   5.678   2.817  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.871   5.925   4.296  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.458   6.964   4.800  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.796   5.737   1.979  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.900   6.604   2.286  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.469   4.957   2.513  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.437   4.953   4.986  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.648   5.043   6.422  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.097   3.818   7.130  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.880   3.835   8.340  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.145   5.153   6.723  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.677   6.567   6.626  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.557   7.320   7.614  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.184   6.942   5.546  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.728   4.146   4.511  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.142   5.925   6.788  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.685   4.541   6.011  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.331   4.784   7.722  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.840   2.766   6.371  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.552   1.463   6.953  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.253   0.873   6.429  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.507   1.523   5.697  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.713   0.507   6.673  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.076   0.383   5.221  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.339   0.670   4.717  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.333  -0.049   4.165  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.329   0.401   3.399  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.150  -0.043   3.047  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.823   2.869   5.394  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.463   1.590   8.015  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.450  -0.476   7.031  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.586   0.852   7.206  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.107   1.014   5.236  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.269  -0.247   4.171  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.147   0.590   2.716  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.978  -0.355   6.845  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.845  -1.101   6.334  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.348  -2.156   5.366  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.271  -2.908   5.684  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.067  -1.769   7.475  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.589  -0.804   8.535  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.187   0.472   8.193  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.544  -1.168   9.874  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.754   1.366   9.143  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.108  -0.277  10.838  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.714   0.989  10.466  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.281   1.883  11.418  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.566  -0.777   7.517  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.196  -0.415   5.808  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.703  -2.492   7.955  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.202  -2.271   7.067  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.214   0.766   7.159  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.854  -2.162  10.161  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.449   2.357   8.844  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.079  -0.576  11.876  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.587   1.469  11.953  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.752  -2.214   4.193  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.176  -3.158   3.186  1.00  0.25           C  
ATOM    723  C   HIS A  88      -7.995  -4.002   2.719  1.00  0.26           C  
ATOM    724  O   HIS A  88      -6.987  -3.483   2.232  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.837  -2.432   2.010  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.008  -3.186   1.471  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.203  -2.592   1.160  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.136  -4.520   1.233  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.029  -3.529   0.762  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.426  -4.731   0.788  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.006  -1.599   3.999  1.00  0.20           H  
ATOM    732  HA  HIS A  88      -9.904  -3.812   3.642  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.182  -1.461   2.336  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.118  -2.311   1.214  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.377  -5.278   1.369  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.050  -3.357   0.459  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.755  -5.553   0.358  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.129  -5.303   2.905  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.077  -6.261   2.597  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.294  -6.840   1.198  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.425  -7.156   0.830  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.136  -7.380   3.649  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -5.873  -8.202   3.816  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -4.985  -8.396   2.772  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.586  -8.803   5.034  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -3.850  -9.156   2.927  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.447  -9.564   5.203  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.580  -9.739   4.146  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.444 -10.502   4.308  1.00  0.60           O  
ATOM    750  H   TYR A  89      -8.976  -5.639   3.274  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.122  -5.761   2.646  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.362  -6.939   4.607  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -7.935  -8.058   3.385  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.186  -7.931   1.826  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.266  -8.666   5.861  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.185  -9.289   2.093  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.239 -10.014   6.160  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -1.697 -10.067   3.878  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.226  -6.965   0.414  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.313  -7.654  -0.867  1.00  0.69           C  
ATOM    761  C   TYR A  90      -4.968  -8.200  -1.323  1.00  0.55           C  
ATOM    762  O   TYR A  90      -3.923  -7.874  -0.762  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.905  -6.762  -1.955  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.292  -5.395  -2.088  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -4.984  -5.217  -2.520  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -7.049  -4.277  -1.808  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.451  -3.951  -2.663  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -6.531  -3.017  -1.944  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -5.229  -2.852  -2.374  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.707  -1.589  -2.519  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.366  -6.584   0.698  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -6.979  -8.489  -0.725  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.792  -7.257  -2.905  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -7.959  -6.630  -1.755  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -4.379  -6.084  -2.743  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -8.067  -4.404  -1.470  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.433  -3.828  -3.000  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -7.147  -2.170  -1.721  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -4.292  -1.510  -3.381  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.022  -9.036  -2.349  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -3.836  -9.617  -2.954  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.602  -8.959  -4.305  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.511  -8.351  -4.864  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -4.022 -11.132  -3.122  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -2.834 -11.822  -3.773  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -2.778 -11.963  -4.995  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -1.882 -12.264  -2.969  1.00  2.04           N  
ATOM    788  H   ASN A  91      -5.901  -9.258  -2.732  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -2.992  -9.425  -2.308  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -4.182 -11.577  -2.151  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -4.888 -11.305  -3.737  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -1.989 -12.124  -2.001  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -1.105 -12.716  -3.372  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.394  -9.067  -4.820  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.083  -8.467  -6.098  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.853  -7.603  -6.023  1.00  0.33           C  
ATOM    797  O   GLY A  92       0.110  -7.953  -5.341  1.00  0.47           O  
ATOM    798  H   GLY A  92      -1.702  -9.561  -4.326  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.921  -9.248  -6.825  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.917  -7.859  -6.413  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.875  -6.494  -6.741  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.224  -5.541  -6.730  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.281  -4.135  -6.426  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.339  -3.728  -6.912  1.00  0.47           O  
ATOM    805  CB  LYS A  93       0.932  -5.571  -8.081  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.499  -6.937  -8.415  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.949  -7.071  -7.974  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.899  -6.521  -9.012  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.976  -7.384 -10.218  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.644  -6.324  -7.326  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.917  -5.839  -5.959  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.230  -5.293  -8.853  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.744  -4.859  -8.069  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       0.911  -7.688  -7.908  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.434  -7.089  -9.479  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.094  -6.519  -7.059  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.171  -8.114  -7.809  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.560  -5.538  -9.305  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.878  -6.444  -8.568  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.040  -7.454 -10.672  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       4.650  -6.977 -10.904  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       4.297  -8.341  -9.957  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.471  -3.412  -5.598  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.157  -2.022  -5.276  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.125  -1.200  -6.558  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.060  -1.266  -7.352  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.210  -1.403  -4.319  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.806   0.004  -3.917  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.415  -2.262  -3.082  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.260  -3.828  -5.192  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.812  -1.989  -4.801  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.150  -1.342  -4.847  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.155  -0.027  -3.422  1.00  1.01           H  
ATOM    834 HG12 VAL A  94       1.544   0.414  -3.244  1.00  1.08           H  
ATOM    835 HG13 VAL A  94       0.735   0.624  -4.798  1.00  1.09           H  
ATOM    836 HG21 VAL A  94       1.759  -3.242  -3.377  1.00  1.05           H  
ATOM    837 HG22 VAL A  94       2.149  -1.799  -2.439  1.00  0.89           H  
ATOM    838 HG23 VAL A  94       0.479  -2.356  -2.548  1.00  1.09           H  
ATOM    839  N   PRO A  95      -0.950  -0.436  -6.803  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -1.054   0.360  -8.014  1.00  0.28           C  
ATOM    841  C   PRO A  95      -0.049   1.495  -8.034  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.396   1.948  -6.978  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.474   0.909  -8.000  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.942   0.800  -6.596  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.121  -0.278  -5.928  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.915  -0.247  -8.894  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.458   1.932  -8.327  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.089   0.333  -8.665  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.801   1.741  -6.106  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.982   0.537  -6.579  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.820   0.038  -4.939  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.685  -1.195  -5.872  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.307   1.942  -9.218  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.341   2.954  -9.377  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.034   4.179  -8.517  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.900   4.669  -7.789  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.442   3.350 -10.853  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.787   3.908 -11.263  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.392   4.932 -10.550  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.444   3.415 -12.382  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.609   5.450 -10.936  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.665   3.924 -12.773  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.243   4.942 -12.049  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.452   5.460 -12.450  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.145   1.588 -10.016  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.282   2.531  -9.055  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.249   2.479 -11.461  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.693   4.099 -11.063  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.899   5.324  -9.675  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       2.988   2.616 -12.948  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.062   6.245 -10.358  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.160   3.527 -13.645  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.059   5.481 -11.696  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.210   4.636  -8.564  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.581   5.873  -7.888  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.187   5.609  -6.505  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.878   6.458  -5.944  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.546   6.672  -8.752  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -1.749   8.095  -8.258  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -0.799   8.900  -8.340  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -2.864   8.422  -7.803  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.895   4.126  -9.059  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.311   6.450  -7.766  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.169   6.712  -9.763  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -2.488   6.174  -8.747  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.936   4.426  -5.956  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.376   4.115  -4.599  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.640   4.967  -3.582  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.384   5.576  -3.889  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.155   2.652  -4.273  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.450   3.746  -6.470  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.433   4.322  -4.530  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -1.606   2.036  -5.032  1.00  1.02           H  
ATOM    894  HB2 ALA A  98      -0.095   2.450  -4.229  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.603   2.426  -3.316  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.187   5.015  -2.380  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.577   5.725  -1.276  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.113   4.723  -0.217  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.754   3.695  -0.014  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.589   6.708  -0.665  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.225   7.557  -1.767  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.933   7.594   0.377  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.240   8.357  -2.589  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.048   4.573  -2.229  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.272   6.284  -1.650  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.361   6.133  -0.178  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.768   6.914  -2.441  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.904   8.245  -1.316  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.145   8.170  -0.085  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.671   8.263   0.794  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.518   6.979   1.162  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.567   7.684  -3.099  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.777   8.948  -3.317  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.676   9.010  -1.941  1.00  1.05           H  
ATOM    915  N   ILE A 100       1.009   4.995   0.428  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.549   4.090   1.433  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.619   4.767   2.804  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.755   5.986   2.901  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.965   3.620   1.043  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.976   3.042  -0.376  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.478   2.590   2.040  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.293   1.696  -0.503  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.500   5.822   0.214  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.905   3.225   1.495  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.624   4.474   1.080  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.471   3.729  -1.037  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.000   2.928  -0.699  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.403   2.992   3.042  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       2.880   1.694   1.970  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       4.508   2.356   1.820  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.277   1.771  -0.147  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.291   1.391  -1.540  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       2.831   0.967   0.086  1.00  1.09           H  
ATOM    934  N   SER A 101       1.508   3.964   3.853  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.699   4.431   5.217  1.00  0.20           C  
ATOM    936  C   SER A 101       3.185   4.622   5.505  1.00  0.20           C  
ATOM    937  O   SER A 101       4.028   3.867   5.013  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.117   3.411   6.195  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.413   3.756   7.541  1.00  0.89           O  
ATOM    940  H   SER A 101       1.289   3.017   3.705  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.186   5.373   5.332  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.045   3.372   6.077  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.539   2.439   5.983  1.00  0.65           H  
ATOM    944  HG  SER A 101       0.957   3.146   8.142  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.493   5.624   6.325  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.868   5.921   6.705  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.475   4.762   7.488  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.694   4.646   7.598  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.922   7.230   7.511  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.351   7.144   8.927  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.398   6.885   9.994  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.006   7.851  10.499  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.638   5.699  10.316  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.771   6.191   6.674  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.435   6.053   5.798  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.945   7.555   7.576  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.360   7.981   6.974  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.873   8.080   9.155  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.615   6.356   8.961  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.606   3.896   8.005  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.026   2.717   8.753  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.792   1.747   7.864  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.552   0.909   8.345  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.811   1.994   9.308  1.00  0.43           C  
ATOM    965  CG  GLU A 103       2.962   2.820  10.245  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.685   2.103  10.616  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.706   2.184   9.843  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.649   1.465  11.688  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.645   4.057   7.880  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.653   3.030   9.566  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.194   1.692   8.487  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.141   1.114   9.839  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.528   3.005  11.138  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.711   3.761   9.774  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.567   1.854   6.567  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.143   0.918   5.616  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.324   1.519   4.878  1.00  0.27           C  
ATOM    978  O   LEU A 104       7.887   0.886   3.988  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.081   0.472   4.622  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.955  -0.351   5.226  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.848  -0.550   4.212  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.489  -1.687   5.703  1.00  0.30           C  
ATOM    983  H   LEU A 104       4.996   2.583   6.240  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.483   0.055   6.168  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.653   1.349   4.163  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.559  -0.120   3.855  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.543   0.173   6.075  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.254  -1.007   3.322  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.088  -1.194   4.631  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.414   0.406   3.960  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.205  -1.524   6.494  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.674  -2.292   6.071  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       4.973  -2.193   4.880  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.700   2.735   5.239  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.834   3.374   4.619  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.103   2.593   4.861  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.342   2.070   5.952  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.996   4.795   5.127  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.111   5.813   4.435  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.419   7.207   4.937  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.327   5.725   2.940  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.211   3.212   5.940  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.652   3.406   3.555  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.779   4.808   6.184  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.017   5.089   4.980  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.074   5.594   4.644  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.430   7.469   4.659  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.729   7.908   4.494  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       8.320   7.231   6.012  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       8.000   4.757   2.590  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.761   6.500   2.446  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       9.378   5.850   2.728  1.00  1.59           H  
ATOM   1013  N   MET A 106      10.901   2.516   3.821  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.178   1.850   3.884  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.131   2.614   4.788  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.049   3.836   4.924  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.778   1.701   2.481  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.219   1.216   2.492  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.421  -0.280   3.481  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.948  -1.423   2.228  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.619   2.930   2.977  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.019   0.865   4.298  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.192   0.985   1.923  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.741   2.657   1.980  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.526   1.008   1.478  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.846   1.996   2.909  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.225  -1.426   1.422  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      15.916  -1.113   1.849  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      15.023  -2.414   2.652  1.00  1.09           H  
ATOM   1030  N   LYS A 107      14.026   1.863   5.399  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.076   2.396   6.227  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.034   3.207   5.371  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.030   3.076   4.151  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      15.819   1.271   6.949  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.940   0.478   7.901  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.718  -0.628   8.595  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      14.841  -1.402   9.567  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      14.370  -0.552  10.693  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.989   0.895   5.266  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.624   3.048   6.959  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      16.222   0.592   6.213  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      16.634   1.699   7.516  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      14.543   1.147   8.650  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      14.127   0.038   7.342  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      16.098  -1.309   7.848  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      16.542  -0.188   9.138  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      13.984  -1.784   9.034  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      15.412  -2.227   9.967  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      13.844   0.272  10.329  1.00  5.97           H  
ATOM   1050  HZ2 LYS A 107      13.738  -1.098  11.320  1.00  6.07           H  
ATOM   1051  HZ3 LYS A 107      15.182  -0.211  11.252  1.00  5.55           H  
ATOM   1052  N   ASP A 108      16.843   4.009   6.042  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.628   5.102   5.490  1.00  1.22           C  
ATOM   1054  C   ASP A 108      17.991   4.986   4.009  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.321   3.913   3.507  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.915   5.112   6.281  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.687   5.289   7.768  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      18.404   4.287   8.460  1.00  2.80           O  
ATOM   1059  OD2 ASP A 108      18.797   6.434   8.256  1.00  3.03           O  
ATOM   1060  H   ASP A 108      16.948   3.850   6.993  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.108   6.028   5.667  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      19.421   4.165   6.116  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      19.525   5.907   5.931  1.00  2.20           H  
ATOM   1064  N   PRO A 109      18.008   6.150   3.321  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      18.288   6.249   1.882  1.00  2.23           C  
ATOM   1066  C   PRO A 109      19.710   5.829   1.552  1.00  2.02           C  
ATOM   1067  O   PRO A 109      20.118   5.817   0.390  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      18.074   7.727   1.564  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      18.265   8.429   2.861  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      17.780   7.478   3.917  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      17.599   5.654   1.304  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      18.797   8.043   0.831  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      17.076   7.874   1.180  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      19.312   8.652   3.008  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      17.681   9.337   2.878  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      18.355   7.596   4.824  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      16.736   7.631   4.112  1.00  2.46           H  
ATOM   1078  N   ASN A 110      20.466   5.511   2.594  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      21.772   4.889   2.434  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.580   3.489   1.860  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.490   2.909   1.266  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.498   4.823   3.781  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.890   4.231   3.672  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.081   3.024   3.834  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.870   5.075   3.392  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.132   5.713   3.497  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      22.348   5.484   1.740  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      22.587   5.822   4.183  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      21.921   4.217   4.465  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      24.645   6.024   3.275  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      25.779   4.721   3.311  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.371   2.963   2.031  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.959   1.753   1.344  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.734   2.070  -0.119  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.166   3.108  -0.463  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.663   1.182   1.930  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.193  -0.066   1.215  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.662  -1.324   1.572  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.270   0.023   0.182  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.228  -2.459   0.911  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.830  -1.107  -0.481  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.313  -2.343  -0.115  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.885  -3.464  -0.786  1.00  1.57           O  
ATOM   1104  H   TYR A 111      19.735   3.412   2.634  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.751   1.021   1.426  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.801   0.945   2.974  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      17.882   1.922   1.840  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.378  -1.410   2.377  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.915   1.000  -0.115  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.607  -3.428   1.199  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      16.099  -1.021  -1.273  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.875  -4.215  -0.184  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.166   1.177  -0.973  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.991   1.362  -2.387  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.946   0.406  -2.917  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.005  -0.797  -2.658  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.317   1.156  -3.092  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.387   2.139  -2.670  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.752   1.764  -3.203  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.493   1.016  -2.563  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.097   2.282  -4.369  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.615   0.364  -0.644  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.649   2.365  -2.545  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.666   0.165  -2.863  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.173   1.246  -4.150  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      22.126   3.117  -3.042  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.426   2.161  -1.597  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.455   2.876  -4.821  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.980   2.057  -4.733  1.00  2.15           H  
ATOM   1130  N   LEU A 113      17.993   0.961  -3.648  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.877   0.209  -4.182  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.365  -0.959  -5.031  1.00  0.36           C  
ATOM   1133  O   LEU A 113      17.964  -0.768  -6.091  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.000   1.146  -5.005  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      14.814   0.493  -5.700  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.773   0.071  -4.680  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.219   1.444  -6.719  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.051   1.923  -3.853  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.303  -0.174  -3.353  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.622   1.913  -4.344  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.616   1.619  -5.753  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.150  -0.390  -6.222  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.238  -0.555  -3.928  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.356   0.953  -4.210  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      12.986  -0.476  -5.175  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      14.992   1.761  -7.403  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      13.435   0.943  -7.264  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      13.813   2.307  -6.211  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.119  -2.165  -4.546  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.582  -3.365  -5.219  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.615  -3.760  -6.310  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.460  -4.079  -6.031  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      17.698  -4.522  -4.234  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      18.885  -5.428  -4.486  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.187  -4.648  -4.495  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.391  -5.569  -4.563  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.519  -6.403  -3.340  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.607  -2.249  -3.712  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.550  -3.164  -5.651  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.771  -4.137  -3.244  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      16.803  -5.123  -4.304  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      18.929  -6.176  -3.709  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.756  -5.907  -5.441  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.198  -3.994  -5.355  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.247  -4.058  -3.591  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.285  -6.217  -5.421  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.282  -4.969  -4.675  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      20.700  -7.040  -3.249  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      22.388  -6.978  -3.387  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      21.566  -5.795  -2.494  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.095  -3.763  -7.543  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.283  -4.174  -8.683  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.800  -5.604  -8.497  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.752  -5.992  -9.011  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.072  -4.050  -9.989  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.433  -2.615 -10.322  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      16.528  -1.847 -10.713  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.625  -2.249 -10.203  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.026  -3.479  -7.693  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.426  -3.523  -8.729  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.985  -4.619  -9.904  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.478  -4.450 -10.799  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.569  -6.375  -7.743  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.223  -7.751  -7.434  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.136  -7.831  -6.357  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.322  -8.756  -6.364  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.474  -8.509  -6.980  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.179  -9.855  -6.651  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.416  -6.009  -7.397  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.850  -8.207  -8.338  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.203  -8.500  -7.774  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.886  -8.021  -6.108  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.148  -9.949  -5.684  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.096  -6.861  -5.441  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.170  -6.945  -4.314  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.869  -6.218  -4.617  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.905  -6.289  -3.855  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.808  -6.393  -3.038  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.919  -7.285  -2.514  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.697  -8.505  -2.363  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      17.027  -6.779  -2.254  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.678  -6.065  -5.534  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.944  -7.991  -4.161  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.221  -5.417  -3.242  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      14.051  -6.306  -2.274  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.848  -5.524  -5.738  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.657  -4.828  -6.192  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.584  -5.813  -6.633  1.00  0.26           C  
ATOM   1209  O   ILE A 118      10.767  -6.550  -7.603  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      11.992  -3.894  -7.367  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      12.912  -2.772  -6.899  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      10.723  -3.325  -7.988  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.605  -2.053  -8.032  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.665  -5.472  -6.280  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.277  -4.232  -5.374  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.506  -4.476  -8.118  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.331  -2.045  -6.351  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.670  -3.185  -6.251  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.176  -2.769  -7.242  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      10.984  -2.670  -8.806  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.110  -4.134  -8.356  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      12.868  -1.585  -8.667  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.265  -1.300  -7.628  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.178  -2.763  -8.607  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.476  -5.841  -5.909  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.334  -6.626  -6.326  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.459  -5.785  -7.246  1.00  0.27           C  
ATOM   1228  O   VAL A 119       6.946  -6.272  -8.253  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.495  -7.124  -5.130  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.358  -7.999  -5.625  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.359  -7.878  -4.131  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.425  -5.326  -5.081  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.700  -7.484  -6.873  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.067  -6.271  -4.625  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.765  -8.850  -6.150  1.00  1.15           H  
ATOM   1236 HG12 VAL A 119       5.774  -8.339  -4.783  1.00  1.17           H  
ATOM   1237 HG13 VAL A 119       5.734  -7.427  -6.293  1.00  1.07           H  
ATOM   1238 HG21 VAL A 119       9.138  -7.222  -3.775  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.743  -8.203  -3.287  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       8.798  -8.738  -4.609  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.311  -4.513  -6.896  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.520  -3.582  -7.696  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.014  -2.149  -7.506  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.736  -1.848  -6.557  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.038  -3.699  -7.316  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.113  -2.861  -8.178  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.686  -3.288  -9.248  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.772  -1.676  -7.701  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.741  -4.192  -6.071  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.636  -3.853  -8.734  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.739  -4.726  -7.407  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       4.921  -3.386  -6.291  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.129  -1.405  -6.833  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.162  -1.120  -8.233  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.619  -1.277  -8.414  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.029   0.120  -8.383  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.817   1.032  -8.331  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.842   0.833  -9.057  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.889   0.444  -9.608  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       7.998   1.927  -9.949  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.555   2.155 -11.340  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.385   1.339 -11.798  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       8.158   3.141 -11.992  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.011  -1.582  -9.123  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.618   0.273  -7.491  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.890   0.083  -9.417  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.485  -0.075 -10.466  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.028   2.375  -9.887  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.642   2.408  -9.237  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.882   2.026  -7.465  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.819   3.001  -7.339  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.378   4.392  -7.590  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.551   4.541  -7.931  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.126   2.927  -5.965  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.141   3.109  -4.834  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.394   1.601  -5.825  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.568   2.868  -3.457  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.686   2.127  -6.911  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.084   2.782  -8.097  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.394   3.719  -5.917  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.955   2.418  -4.980  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.523   4.119  -4.861  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.106   0.790  -5.875  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.879   1.571  -4.876  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.678   1.501  -6.626  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.072   1.909  -3.439  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.362   2.874  -2.721  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       3.853   3.644  -3.228  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.545   5.402  -7.463  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.958   6.752  -7.792  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.858   7.330  -6.715  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.428   7.564  -5.586  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.739   7.635  -7.999  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.033   8.857  -8.837  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.769   9.627  -9.169  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.886   8.869 -10.148  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.624   9.601 -10.431  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.631   5.236  -7.141  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.520   6.710  -8.711  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.969   7.059  -8.482  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.381   7.966  -7.041  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.706   9.502  -8.294  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.498   8.534  -9.750  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.217   9.793  -8.260  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       3.043  10.576  -9.604  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.429   8.734 -11.072  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.648   7.905  -9.726  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.832  10.579 -10.725  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123       0.096   9.125 -11.194  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123       0.025   9.624  -9.574  1.00  2.67           H  
ATOM   1311  N   GLY A 124       7.106   7.556  -7.083  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.074   8.113  -6.164  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.732   7.061  -5.291  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.908   7.177  -4.943  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.377   7.344  -8.002  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.836   8.616  -6.736  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.579   8.835  -5.530  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.969   6.045  -4.926  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.492   4.982  -4.101  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.491   3.644  -4.805  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.006   3.515  -5.926  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.037   6.017  -5.225  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.515   5.220  -3.812  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.889   4.906  -3.209  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.048   2.645  -4.149  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.003   1.281  -4.633  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.529   0.366  -3.531  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.134   0.322  -2.461  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.384   0.819  -5.096  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.698   1.127  -6.537  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.796   2.430  -6.982  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      10.895   0.107  -7.452  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.082   2.716  -8.298  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.187   0.380  -8.772  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.281   1.688  -9.189  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.565   1.967 -10.506  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.516   2.832  -3.306  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.312   1.234  -5.460  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.132   1.302  -4.488  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.457  -0.249  -4.961  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.656   3.227  -6.278  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.820  -0.918  -7.118  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.138   3.738  -8.625  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.342  -0.430  -9.470  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      10.899   1.541 -11.073  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.451  -0.350  -3.771  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.040  -1.372  -2.837  1.00  0.20           C  
ATOM   1348  C   VAL A 127       7.922  -2.597  -3.065  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.831  -3.285  -4.086  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.530  -1.706  -2.964  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.127  -1.941  -4.411  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.167  -2.903  -2.103  1.00  0.60           C  
ATOM   1353  H   VAL A 127       6.944  -0.208  -4.595  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.225  -0.996  -1.840  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       4.970  -0.855  -2.602  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.714  -2.750  -4.820  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.079  -2.199  -4.456  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.303  -1.043  -4.986  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.375  -2.677  -1.067  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.116  -3.127  -2.220  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.754  -3.757  -2.409  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.789  -2.848  -2.106  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.880  -3.782  -2.291  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.908  -4.826  -1.200  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.459  -4.589  -0.083  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.239  -3.046  -2.324  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.433  -2.204  -1.052  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.329  -2.167  -3.561  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.752  -1.463  -1.001  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.691  -2.390  -1.238  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.741  -4.274  -3.243  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.024  -3.786  -2.380  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.643  -1.471  -0.991  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.385  -2.849  -0.188  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.137  -2.764  -4.441  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.594  -1.372  -3.495  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      12.317  -1.735  -3.626  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.827  -0.799  -1.851  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.804  -0.886  -0.088  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.565  -2.173  -1.024  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.440  -5.979  -1.538  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.600  -7.055  -0.587  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.079  -7.358  -0.433  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.684  -7.996  -1.293  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.842  -8.289  -1.080  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.976  -9.517  -0.198  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.274 -10.705  -0.834  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.498 -11.985  -0.052  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.876 -13.153  -0.732  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.756  -6.105  -2.462  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.197  -6.737   0.363  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.794  -8.043  -1.150  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.204  -8.543  -2.068  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.024  -9.749  -0.071  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.527  -9.312   0.761  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.214 -10.503  -0.871  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.650 -10.837  -1.838  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.561 -12.157   0.041  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.064 -11.875   0.930  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       9.297 -13.282  -1.679  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       9.032 -14.018  -0.176  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.846 -13.004  -0.843  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.657  -6.898   0.663  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.065  -7.081   0.915  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.250  -7.849   2.218  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.561  -7.582   3.208  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.830  -5.722   0.955  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.062  -4.643   0.210  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.127  -5.253   2.371  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.114  -6.426   1.328  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.467  -7.672   0.106  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.767  -5.863   0.447  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.776  -5.007  -0.766  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      13.175  -4.389   0.775  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.684  -3.761   0.101  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.549  -6.071   2.945  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.831  -4.432   2.333  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.208  -4.916   2.835  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.140  -8.832   2.195  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.445  -9.638   3.375  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.175 -10.302   3.932  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.035 -10.526   5.135  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.136  -8.758   4.427  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.656  -9.536   5.626  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.488 -10.448   5.436  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.225  -9.248   6.765  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.620  -9.017   1.356  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.129 -10.411   3.068  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.970  -8.265   3.959  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.437  -8.010   4.774  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.237 -10.595   3.035  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.001 -11.258   3.419  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.942 -10.288   3.914  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.802 -10.678   4.183  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.389 -10.356   2.093  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.612 -11.791   2.564  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.216 -11.969   4.202  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.314  -9.025   4.025  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.421  -8.001   4.541  1.00  0.29           C  
ATOM   1440  C   LYS A 133      10.040  -7.015   3.459  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.795  -6.777   2.525  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      11.084  -7.265   5.703  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      11.010  -8.022   7.010  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.975  -7.468   8.041  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.420  -7.738   7.659  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.740  -9.189   7.692  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.217  -8.766   3.738  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.529  -8.488   4.895  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      12.124  -7.100   5.464  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.596  -6.310   5.835  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      10.008  -7.942   7.395  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.244  -9.057   6.826  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.828  -6.401   8.121  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.770  -7.935   8.992  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.591  -7.365   6.660  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      14.065  -7.219   8.351  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.111  -9.714   7.051  1.00  1.67           H  
ATOM   1458  HZ2 LYS A 133      14.731  -9.344   7.393  1.00  1.73           H  
ATOM   1459  HZ3 LYS A 133      13.618  -9.562   8.659  1.00  1.69           H  
ATOM   1460  N   TYR A 134       8.865  -6.443   3.594  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.373  -5.488   2.620  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.562  -4.065   3.100  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.338  -3.754   4.271  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.903  -5.729   2.332  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.629  -6.325   0.976  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.461  -5.521  -0.144  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.502  -7.685   0.828  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.173  -6.072  -1.377  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.205  -8.242  -0.401  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.041  -7.434  -1.493  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.721  -7.997  -2.699  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.315  -6.660   4.377  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.935  -5.626   1.708  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.507  -6.407   3.073  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.374  -4.793   2.393  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.566  -4.451  -0.044  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.630  -8.308   1.695  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.042  -5.434  -2.238  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.118  -9.304  -0.510  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.259  -8.835  -2.552  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.974  -3.212   2.186  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.175  -1.805   2.469  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.730  -0.987   1.281  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.487  -1.523   0.203  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.655  -1.500   2.732  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.312  -2.356   3.771  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.942  -3.532   3.416  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.328  -1.971   5.100  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.569  -4.306   4.347  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.954  -2.744   6.049  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.577  -3.914   5.670  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.216  -4.685   6.613  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.148  -3.541   1.273  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.580  -1.533   3.329  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.208  -1.635   1.816  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.748  -0.476   3.052  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.940  -3.845   2.387  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.836  -1.054   5.390  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      13.049  -5.215   4.031  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.955  -2.430   7.077  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.674  -4.725   7.413  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.619   0.303   1.485  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.396   1.219   0.397  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.548   2.201   0.319  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.749   3.040   1.200  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.045   1.945   0.524  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.913   3.043  -0.523  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.919   0.932   0.381  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.672   0.650   2.405  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.382   0.640  -0.518  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.980   2.393   1.503  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.974   2.608  -1.510  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.960   3.539  -0.407  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.710   3.760  -0.396  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.153   0.052   0.974  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.992   1.367   0.727  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.821   0.650  -0.659  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.317   2.048  -0.737  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.495   2.852  -0.975  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.111   4.188  -1.533  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.747   4.301  -2.692  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.415   2.126  -1.955  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.418   3.039  -2.601  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.430   3.580  -1.854  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.336   3.375  -3.943  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.349   4.435  -2.408  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.251   4.228  -4.515  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.258   4.758  -3.745  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.170   5.612  -4.316  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.076   1.355  -1.396  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.011   3.017  -0.044  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.958   1.354  -1.430  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.820   1.677  -2.737  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.486   3.322  -0.818  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.541   2.955  -4.544  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.128   4.844  -1.797  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.174   4.481  -5.560  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.060   5.348  -4.055  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.195   5.199  -0.708  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.834   6.512  -1.143  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.045   7.275  -1.633  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.031   7.431  -0.915  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.163   7.252  -0.011  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.092   8.230  -0.464  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.015   7.503  -1.255  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.493   8.953   0.725  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.491   5.059   0.219  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.137   6.408  -1.956  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.724   6.520   0.644  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.916   7.799   0.536  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.543   8.963  -1.111  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.507   6.800  -0.611  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.304   8.220  -1.638  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.470   6.972  -2.080  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.275   9.445   1.276  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       7.779   9.685   0.378  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       7.995   8.240   1.366  1.00  1.14           H  
ATOM   1558  N   LYS A 139      11.961   7.736  -2.867  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.024   8.529  -3.455  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.992   9.953  -2.901  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.992  10.672  -2.944  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.907   8.543  -4.977  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.178   7.196  -5.627  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.254   7.314  -7.137  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.848   6.061  -7.759  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.265   5.862  -7.351  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.157   7.536  -3.396  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.966   8.072  -3.187  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.908   8.848  -5.248  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.615   9.255  -5.367  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.112   6.803  -5.259  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.377   6.519  -5.369  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.259   7.461  -7.530  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.874   8.161  -7.393  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      13.269   5.207  -7.444  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      13.801   6.152  -8.834  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.346   5.847  -6.314  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      15.626   4.959  -7.729  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      15.860   6.637  -7.721  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.839  10.353  -2.374  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.689  11.658  -1.743  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.940  11.512  -0.428  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.711  11.581  -0.386  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.938  12.627  -2.659  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.824  14.020  -2.066  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140       9.841  14.285  -1.346  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.719  14.856  -2.304  1.00  1.57           O  
ATOM   1588  H   ASP A 140      11.066   9.752  -2.406  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.676  12.048  -1.544  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.459  12.699  -3.603  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.940  12.246  -2.831  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.686  11.296   0.644  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.096  11.109   1.962  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.736  12.450   2.591  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.084  12.508   3.633  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.057  10.348   2.864  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.669  11.272   0.550  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.201  10.516   1.849  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.952  10.933   3.011  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.585  10.165   3.818  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      12.314   9.405   2.403  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.144  13.525   1.932  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.014  14.861   2.491  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.614  15.436   2.315  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.049  16.000   3.249  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.034  15.790   1.858  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.548  13.414   1.048  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.234  14.798   3.546  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.823  15.891   0.803  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      11.979  16.760   2.329  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      13.025  15.382   1.990  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.051  15.300   1.122  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.798  15.983   0.803  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.643  15.004   0.697  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.560  15.358   0.228  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       7.929  16.755  -0.510  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.198  17.545  -0.618  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.301  17.101  -1.310  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.542  18.747  -0.102  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.265  17.992  -1.218  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      10.834  19.002  -0.491  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.483  14.735   0.437  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.591  16.682   1.600  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       7.898  16.054  -1.329  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.100  17.441  -0.599  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.377  16.236  -1.785  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       8.919  19.383   0.510  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.244  17.909  -1.665  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.420  19.690  -0.092  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.892  13.776   1.145  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.920  12.693   1.070  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.545  12.374  -0.366  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.673  13.004  -0.957  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.676  13.019   1.864  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.761  13.596   1.550  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.374  11.816   1.508  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.296  13.978   1.543  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.932  12.255   1.686  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.921  13.060   2.913  1.00  1.39           H  
ATOM   1640  N   ASP A 145       6.187  11.365  -0.901  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.921  10.918  -2.250  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.908   9.791  -2.191  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.229   8.657  -2.494  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.206  10.469  -2.945  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.372  11.099  -4.316  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.706  10.659  -5.271  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.179  12.045  -4.448  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.839  10.887  -0.367  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.493  11.745  -2.795  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       8.050  10.750  -2.337  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.190   9.395  -3.060  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.715  10.146  -1.705  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.555   9.243  -1.524  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.649   8.486  -0.209  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.997   7.478   0.004  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.307   8.295  -2.736  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.926   6.888  -2.671  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.428   5.998  -1.990  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.964   6.653  -3.452  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.615  11.079  -1.414  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.681   9.888  -1.441  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.248   8.173  -2.847  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.683   8.781  -3.624  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.292   7.382  -4.022  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.352   5.762  -3.442  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.409   9.028   0.718  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.475   8.451   2.044  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.648   9.262   3.025  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.880  10.457   3.214  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.920   8.341   2.554  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.741   7.485   1.592  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.946   7.755   3.958  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.184   6.096   1.370  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.929   9.829   0.509  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       3.062   7.453   1.987  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.341   9.331   2.598  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.788   7.978   0.633  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.744   7.380   1.984  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.509   6.767   3.945  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.968   7.692   4.306  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       4.379   8.389   4.624  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       4.173   6.170   0.996  1.00  1.02           H  
ATOM   1683 HD12 ILE A 147       5.797   5.572   0.651  1.00  1.11           H  
ATOM   1684 HD13 ILE A 147       5.181   5.555   2.304  1.00  1.26           H  
ATOM   1685  N   ARG A 148       1.675   8.606   3.628  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.847   9.220   4.649  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.345   8.805   6.015  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.456   7.613   6.312  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.616   8.805   4.490  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.232   9.250   3.179  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.187  10.758   3.025  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.603  11.186   1.692  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.123  12.270   1.080  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.299  13.090   1.720  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.494  12.555  -0.159  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.521   7.662   3.387  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.924  10.295   4.556  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.682   7.728   4.546  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.190   9.235   5.297  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.686   8.799   2.365  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.262   8.925   3.149  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -1.845  11.203   3.756  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.175  11.095   3.201  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.264  10.619   1.220  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.034  12.905   2.678  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148       0.072  13.899   1.250  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.142  11.958  -0.644  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.122  13.367  -0.621  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.677   9.782   6.831  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.070   9.516   8.195  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.897   8.958   8.967  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.238   9.194   8.595  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.567  10.791   8.884  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.664  11.874   8.621  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.958  11.141   8.393  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.661  10.712   6.507  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.869   8.794   8.179  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.599  10.617   9.954  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.145  12.603   8.199  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.939  11.251   7.317  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.281  12.066   8.847  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.641  10.348   8.661  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.158   8.239  10.044  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.079   7.695  10.862  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.799   8.808  11.401  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.959   8.593  11.753  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.630   6.867  12.009  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       0.973   5.459  11.601  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.603   4.470  12.684  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.881   4.532  13.010  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -1.264   3.555  14.060  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.094   8.086  10.309  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.528   7.052  10.237  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.529   7.336  12.379  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.104   6.825  12.800  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.432   5.212  10.699  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.034   5.397  11.414  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       0.837   3.484  12.332  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.171   4.689  13.575  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -1.118   5.526  13.356  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.443   4.322  12.112  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -0.937   2.599  13.797  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150      -0.833   3.820  14.974  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150      -2.302   3.536  14.167  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.240  10.002  11.441  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.972  11.161  11.906  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.775  11.782  10.769  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.827  12.384  10.995  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.010  12.173  12.528  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.821  11.576  13.650  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.773  12.564  14.289  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       2.858  12.798  13.720  1.00  1.36           O  
ATOM   1753  OE2 GLU A 151       1.430  13.134  15.346  1.00  1.19           O  
ATOM   1754  H   GLU A 151       0.693  10.102  11.151  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.659  10.819  12.653  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.661  12.531  11.768  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.576  13.001  12.925  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.151  11.212  14.407  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.392  10.751  13.253  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.286  11.618   9.548  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.007  12.076   8.371  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.015  11.037   7.935  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.059  11.374   7.397  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.056  12.354   7.217  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.722  13.033   6.034  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.730  13.776   5.163  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.013  13.113   4.411  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.692  15.022   5.215  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.413  11.184   9.435  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.529  12.986   8.629  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.260  12.977   7.566  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.641  11.417   6.876  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.227  12.285   5.434  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.448  13.734   6.410  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.686   9.774   8.159  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.544   8.677   7.763  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.958   8.898   8.257  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.898   8.868   7.475  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.043   7.306   8.279  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.751   6.908   7.566  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.109   6.229   8.086  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.194   5.576   8.020  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.821   9.576   8.579  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.546   8.656   6.686  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.844   7.396   9.338  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.938   6.847   6.507  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.000   7.662   7.751  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.343   6.139   7.036  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.738   5.285   8.455  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.004   6.502   8.631  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -1.922   4.799   7.834  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.290   5.360   7.472  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.974   5.620   9.076  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -5.104   9.159   9.552  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.433   9.339  10.124  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -7.107  10.592   9.553  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.335  10.666   9.474  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -6.352   9.395  11.653  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.707   9.466  12.338  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -7.625   9.142  13.826  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -7.091  10.303  14.660  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -5.662  10.607  14.389  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.302   9.227  10.133  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -7.024   8.477   9.833  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.841   8.512  12.007  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.782  10.267  11.939  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -8.102  10.464  12.222  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -8.373   8.760  11.863  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -8.614   8.893  14.179  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -6.973   8.291  13.958  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -7.679  11.182  14.441  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -7.203  10.055  15.706  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -5.106   9.725  14.330  1.00  3.95           H  
ATOM   1814  HZ2 LYS A 154      -5.566  11.126  13.488  1.00  3.73           H  
ATOM   1815  HZ3 LYS A 154      -5.270  11.194  15.154  1.00  3.75           H  
ATOM   1816  N   ARG A 155      -6.296  11.560   9.134  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.799  12.732   8.418  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.306  12.309   7.045  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.363  12.739   6.589  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.704  13.777   8.231  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.025  14.219   9.514  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.968  15.267   9.227  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -3.098  15.517  10.376  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -1.865  16.016  10.280  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.374  16.369   9.098  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -1.127  16.174  11.371  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.335  11.482   9.305  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.603  13.161   8.983  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.951  13.363   7.581  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.132  14.650   7.758  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.765  14.637  10.180  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.557  13.364   9.979  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.367  14.925   8.401  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.462  16.188   8.952  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.452  15.293  11.268  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.930  16.262   8.263  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -0.448  16.750   9.029  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -1.493  15.921  12.278  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -0.190  16.542  11.300  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.532  11.445   6.406  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.829  10.948   5.074  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -7.981   9.938   5.102  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.488   9.525   4.059  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.573  10.314   4.484  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.434  11.309   4.322  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.701  12.346   3.248  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.221  13.476   3.328  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.462  11.973   2.232  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.712  11.131   6.852  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.100  11.790   4.462  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.243   9.517   5.136  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -5.808   9.902   3.514  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.296  11.823   5.261  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.532  10.774   4.077  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.807  11.054   2.221  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.658  12.633   1.534  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.377   9.546   6.311  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.487   8.615   6.518  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.805   9.366   6.682  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.853   8.762   6.903  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.220   7.742   7.737  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -7.988   6.868   7.580  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.342   5.396   7.573  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -8.585   4.928   8.986  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -9.247   3.599   9.050  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.897   9.889   7.094  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.557   7.976   5.657  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.080   8.376   8.592  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157     -10.073   7.102   7.905  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -7.490   7.121   6.661  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -7.327   7.061   8.409  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.239   5.247   6.990  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -7.526   4.834   7.146  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.633   4.873   9.496  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -9.208   5.658   9.469  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.728   2.907   8.480  1.00  1.40           H  
ATOM   1877  HZ2 LYS A 157      -9.273   3.265  10.041  1.00  1.33           H  
ATOM   1878  HZ3 LYS A 157     -10.226   3.666   8.698  1.00  1.43           H  
ATOM   1879  N   GLN A 158     -10.743  10.688   6.613  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.938  11.506   6.657  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.554  11.612   5.267  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.597  10.971   5.027  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.612  12.892   7.198  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -11.112  12.887   8.632  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.908  14.283   9.183  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -11.587  15.232   8.782  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.973  14.422  10.108  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.874  11.127   6.528  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.643  11.028   7.316  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.849  13.333   6.577  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.496  13.500   7.149  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.833  12.373   9.248  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.170  12.360   8.667  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -9.469  13.626  10.383  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -9.821  15.318  10.485  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.966  12.303   4.407  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.642  -0.630   1.200  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  40     -21.652 -25.269   3.984  1.00 13.12           N  
ATOM      2  CA  SER A  40     -21.165 -25.444   2.603  1.00 12.82           C  
ATOM      3  C   SER A  40     -19.659 -25.231   2.539  1.00 12.18           C  
ATOM      4  O   SER A  40     -19.162 -24.161   2.884  1.00 11.93           O  
ATOM      5  CB  SER A  40     -21.873 -24.456   1.675  1.00 13.03           C  
ATOM      6  OG  SER A  40     -23.281 -24.621   1.739  1.00 13.46           O  
ATOM      7  H1  SER A  40     -22.682 -25.419   4.025  1.00 13.46           H  
ATOM      8  H2  SER A  40     -21.437 -24.305   4.320  1.00 13.01           H  
ATOM      9  HA  SER A  40     -21.389 -26.452   2.288  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -21.627 -23.446   1.969  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -21.549 -24.624   0.659  1.00 13.10           H  
ATOM     12  HG  SER A  40     -23.516 -25.486   1.366  1.00 13.65           H  
ATOM     13  N   TYR A  41     -18.941 -26.258   2.115  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -17.497 -26.180   1.991  1.00 11.74           C  
ATOM     15  C   TYR A  41     -17.096 -25.624   0.637  1.00 11.26           C  
ATOM     16  O   TYR A  41     -17.681 -25.966  -0.394  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -16.859 -27.555   2.188  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -16.982 -28.086   3.592  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -16.118 -27.667   4.595  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -17.959 -29.009   3.912  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -16.229 -28.156   5.881  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -18.079 -29.505   5.192  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -17.212 -29.077   6.173  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -17.326 -29.578   7.450  1.00 15.87           O  
ATOM     25  H   TYR A  41     -19.396 -27.099   1.883  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -17.136 -25.515   2.761  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -17.335 -28.262   1.525  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -15.811 -27.497   1.946  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -15.350 -26.945   4.360  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -18.634 -29.341   3.139  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -15.549 -27.821   6.649  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -18.852 -30.224   5.421  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -17.199 -28.862   8.091  1.00 16.03           H  
ATOM     34  N   ILE A  42     -16.102 -24.762   0.655  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -15.529 -24.229  -0.553  1.00 10.40           C  
ATOM     36  C   ILE A  42     -14.098 -24.692  -0.665  1.00 10.44           C  
ATOM     37  O   ILE A  42     -13.274 -24.429   0.212  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -15.555 -22.689  -0.613  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -16.991 -22.164  -0.489  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -14.920 -22.216  -1.918  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -17.916 -22.635  -1.591  1.00 10.06           C  
ATOM     42  H   ILE A  42     -15.727 -24.491   1.509  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -16.088 -24.611  -1.394  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -14.963 -22.306   0.206  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -17.406 -22.492   0.452  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -16.973 -21.084  -0.509  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -13.978 -22.729  -2.069  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -15.584 -22.438  -2.742  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -14.748 -21.151  -1.871  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -17.969 -23.714  -1.581  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -18.902 -22.225  -1.432  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -17.536 -22.303  -2.546  1.00 10.29           H  
ATOM     53  N   ASP A  43     -13.853 -25.445  -1.710  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -12.508 -25.819  -2.123  1.00 11.02           C  
ATOM     55  C   ASP A  43     -11.603 -24.601  -2.087  1.00 11.08           C  
ATOM     56  O   ASP A  43     -11.785 -23.672  -2.875  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -12.547 -26.363  -3.547  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -13.195 -27.731  -3.645  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -14.436 -27.823  -3.522  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -12.464 -28.726  -3.842  1.00 12.35           O  
ATOM     61  H   ASP A  43     -14.618 -25.775  -2.220  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -12.132 -26.575  -1.452  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -13.114 -25.673  -4.159  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -11.540 -26.431  -3.928  1.00 11.05           H  
ATOM     65  N   GLY A  44     -10.641 -24.587  -1.177  1.00 10.65           N  
ATOM     66  CA  GLY A  44      -9.830 -23.404  -1.025  1.00 10.86           C  
ATOM     67  C   GLY A  44     -10.564 -22.347  -0.232  1.00 10.53           C  
ATOM     68  O   GLY A  44     -10.756 -21.241  -0.721  1.00 10.64           O  
ATOM     69  H   GLY A  44     -10.491 -25.374  -0.610  1.00 10.32           H  
ATOM     70  HA2 GLY A  44      -8.916 -23.666  -0.511  1.00 10.90           H  
ATOM     71  HA3 GLY A  44      -9.589 -23.010  -2.000  1.00 11.47           H  
ATOM     72  N   ASP A  45     -11.019 -22.727   0.965  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -11.907 -21.910   1.813  1.00 10.29           C  
ATOM     74  C   ASP A  45     -11.500 -20.433   1.901  1.00  9.54           C  
ATOM     75  O   ASP A  45     -12.349 -19.573   2.133  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -11.968 -22.507   3.224  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -12.972 -21.805   4.125  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -14.167 -22.154   4.078  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -12.567 -20.918   4.907  1.00 11.45           O  
ATOM     80  H   ASP A  45     -10.738 -23.609   1.304  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -12.896 -21.962   1.383  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -12.246 -23.548   3.153  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -10.991 -22.433   3.678  1.00 10.98           H  
ATOM     84  N   GLN A  46     -10.214 -20.136   1.720  1.00  9.30           N  
ATOM     85  CA  GLN A  46      -9.737 -18.756   1.728  1.00  8.82           C  
ATOM     86  C   GLN A  46     -10.375 -17.942   0.588  1.00  7.96           C  
ATOM     87  O   GLN A  46     -10.291 -16.713   0.566  1.00  7.83           O  
ATOM     88  CB  GLN A  46      -8.212 -18.723   1.607  1.00  9.37           C  
ATOM     89  CG  GLN A  46      -7.613 -17.402   2.035  1.00  9.97           C  
ATOM     90  CD  GLN A  46      -6.112 -17.312   1.813  1.00 10.63           C  
ATOM     91  OE1 GLN A  46      -5.579 -16.231   1.563  1.00 11.07           O  
ATOM     92  NE2 GLN A  46      -5.417 -18.434   1.918  1.00 10.92           N  
ATOM     93  H   GLN A  46      -9.566 -20.863   1.591  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -10.024 -18.314   2.670  1.00  8.98           H  
ATOM     95  HB2 GLN A  46      -7.794 -19.502   2.226  1.00  9.64           H  
ATOM     96  HB3 GLN A  46      -7.937 -18.900   0.581  1.00  9.32           H  
ATOM     97  HG2 GLN A  46      -8.089 -16.608   1.481  1.00  9.83           H  
ATOM     98  HG3 GLN A  46      -7.813 -17.276   3.083  1.00 10.28           H  
ATOM     99 HE21 GLN A  46      -5.900 -19.264   2.134  1.00 10.69           H  
ATOM    100 HE22 GLN A  46      -4.445 -18.392   1.776  1.00 11.46           H  
ATOM    101  N   ALA A  47     -10.997 -18.639  -0.359  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -11.720 -17.998  -1.450  1.00  7.10           C  
ATOM    103  C   ALA A  47     -12.980 -17.323  -0.931  1.00  6.23           C  
ATOM    104  O   ALA A  47     -13.784 -17.937  -0.225  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -12.083 -19.015  -2.523  1.00  7.70           C  
ATOM    106  H   ALA A  47     -10.967 -19.622  -0.321  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -11.074 -17.252  -1.891  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -12.735 -19.770  -2.101  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -12.590 -18.516  -3.336  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -11.184 -19.485  -2.893  1.00  8.08           H  
ATOM    111  N   GLY A  48     -13.150 -16.059  -1.276  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -14.306 -15.317  -0.827  1.00  5.11           C  
ATOM    113  C   GLY A  48     -13.993 -14.494   0.403  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.860 -14.258   1.243  1.00  4.07           O  
ATOM    115  H   GLY A  48     -12.469 -15.617  -1.833  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -14.632 -14.660  -1.619  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -15.100 -16.010  -0.593  1.00  5.47           H  
ATOM    118  N   GLN A  49     -12.741 -14.081   0.515  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -12.286 -13.279   1.640  1.00  2.96           C  
ATOM    120  C   GLN A  49     -11.690 -11.972   1.136  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.413 -11.832  -0.057  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -11.251 -14.057   2.456  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -11.816 -15.302   3.124  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -12.760 -14.980   4.268  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -12.339 -14.885   5.422  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -14.034 -14.796   3.957  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.095 -14.320  -0.189  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.140 -13.060   2.263  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -10.447 -14.358   1.802  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -10.855 -13.409   3.225  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -12.355 -15.876   2.386  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -10.996 -15.891   3.508  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.299 -14.875   3.013  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -14.665 -14.586   4.683  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.501 -11.023   2.046  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.981  -9.715   1.690  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.552  -9.805   1.184  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.621 -10.120   1.928  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.084  -8.739   2.862  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.504  -8.286   3.130  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.557  -7.168   4.154  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.964  -6.616   4.290  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -14.027  -5.466   5.230  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.717 -11.208   2.983  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.595  -9.340   0.884  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.713  -9.218   3.749  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.483  -7.867   2.651  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.931  -7.938   2.209  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -13.074  -9.127   3.498  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -12.237  -7.552   5.111  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.896  -6.373   3.841  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -14.306  -6.292   3.318  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.611  -7.402   4.654  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -13.388  -4.705   4.911  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -15.000  -5.091   5.269  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -13.745  -5.768   6.189  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.428  -9.529  -0.097  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.186  -9.568  -0.836  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.523  -9.270  -2.285  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.429 -10.144  -3.146  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.491 -10.916  -0.709  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.236  -9.267  -0.586  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.534  -8.795  -0.452  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.156 -11.696  -1.048  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.595 -10.916  -1.311  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -7.229 -11.088   0.325  1.00  1.36           H  
ATOM    167  N   GLU A  52      -8.994  -8.041  -2.501  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.454  -7.555  -3.805  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.679  -8.142  -4.974  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.505  -7.830  -5.180  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.342  -6.033  -3.873  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -9.888  -5.325  -2.652  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.315  -5.730  -2.338  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.221  -5.373  -3.116  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.538  -6.424  -1.328  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.073  -7.437  -1.730  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.492  -7.827  -3.908  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.302  -5.766  -3.981  1.00  1.04           H  
ATOM    179  HB3 GLU A  52      -9.885  -5.682  -4.737  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.251  -5.564  -1.810  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -9.862  -4.260  -2.829  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.344  -8.999  -5.728  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.804  -9.475  -6.988  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.226  -8.522  -8.097  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.672  -8.537  -9.197  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.279 -10.899  -7.297  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -10.773 -11.001  -7.561  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -11.578 -10.253  -7.004  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -11.152 -11.931  -8.420  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.222  -9.328  -5.423  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.727  -9.467  -6.912  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -8.759 -11.258  -8.173  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.038 -11.537  -6.460  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -10.454 -12.495  -8.834  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -12.114 -12.025  -8.614  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.216  -7.696  -7.780  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.698  -6.668  -8.676  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.659  -5.563  -8.810  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.801  -5.399  -7.940  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.982  -6.091  -8.093  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -13.086  -5.777  -9.087  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.583  -7.045  -9.762  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.210  -5.079  -8.358  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.652  -7.789  -6.907  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.899  -7.106  -9.641  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.370  -6.794  -7.373  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.735  -5.174  -7.576  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.709  -5.109  -9.847  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.977  -7.719  -9.016  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -14.363  -6.793 -10.467  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -12.766  -7.520 -10.284  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -13.840  -4.158  -7.936  1.00  2.26           H  
ATOM    213 HD22 LEU A  54     -15.013  -4.868  -9.048  1.00  2.24           H  
ATOM    214 HD23 LEU A  54     -14.568  -5.720  -7.566  1.00  2.19           H  
ATOM    215  N   THR A  55      -9.740  -4.809  -9.891  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.849  -3.683 -10.099  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.156  -2.570  -9.090  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.309  -2.358  -8.716  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.977  -3.162 -11.541  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.352  -3.049 -11.893  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.313  -4.104 -12.520  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.423  -5.011 -10.571  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.836  -4.026  -9.949  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.503  -2.194 -11.608  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.605  -2.110 -11.918  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.838  -5.048 -12.510  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -8.361  -3.679 -13.511  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -7.283  -4.257 -12.238  1.00  1.70           H  
ATOM    229  N   PRO A  56      -8.109  -1.859  -8.631  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.187  -0.956  -7.468  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.226   0.158  -7.598  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.764   0.619  -6.589  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.780  -0.359  -7.354  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.101  -0.661  -8.644  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.758  -1.887  -9.211  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.399  -1.516  -6.570  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.855   0.705  -7.191  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.264  -0.816  -6.523  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.219   0.172  -9.322  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.054  -0.850  -8.463  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.803  -1.824 -10.288  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.228  -2.775  -8.907  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.515   0.583  -8.822  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.518   1.621  -9.046  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.891   1.028  -8.826  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.722   1.581  -8.104  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.431   2.202 -10.463  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.170   3.005 -10.701  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -9.162   4.215 -10.395  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -8.174   2.431 -11.187  1.00  2.15           O  
ATOM    251  H   ASP A  57      -9.067   0.170  -9.588  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.355   2.409  -8.324  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.456   1.392 -11.177  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.282   2.846 -10.630  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.096  -0.122  -9.450  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.304  -0.906  -9.313  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.620  -1.146  -7.844  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.775  -1.106  -7.434  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.098  -2.239 -10.035  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.125  -2.150 -11.559  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.527  -0.869 -12.119  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -11.291  -0.692 -12.042  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -13.292  -0.033 -12.638  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.400  -0.462 -10.055  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.118  -0.370  -9.774  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.138  -2.639  -9.745  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.867  -2.930  -9.721  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.559  -2.988 -11.959  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -14.147  -2.220 -11.883  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.575  -1.375  -7.058  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.723  -1.592  -5.622  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.421  -0.414  -4.960  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.528  -0.536  -4.434  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.351  -1.761  -4.944  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.504  -1.951  -3.441  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.586  -2.919  -5.563  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.674  -1.396  -7.462  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.302  -2.489  -5.466  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.785  -0.851  -5.108  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.159  -2.786  -3.245  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -10.535  -2.142  -3.003  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -11.923  -1.050  -3.003  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.467  -2.743  -6.623  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.615  -2.998  -5.099  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.135  -3.836  -5.411  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.767   0.729  -5.025  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.196   1.907  -4.337  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.514   2.450  -4.871  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.424   2.754  -4.103  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.112   2.941  -4.494  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.062   2.744  -3.564  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.954   0.788  -5.564  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.306   1.670  -3.294  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.705   2.879  -5.492  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.540   3.893  -4.352  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.293   3.265  -3.837  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.592   2.588  -6.179  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.774   3.134  -6.835  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.031   2.319  -6.522  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.090   2.887  -6.268  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.551   3.220  -8.347  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.394   4.132  -8.723  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.175   4.186 -10.225  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -12.937   5.001 -10.577  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.058   6.422 -10.153  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.816   2.341  -6.722  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.915   4.132  -6.454  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.345   2.231  -8.728  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.449   3.599  -8.814  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.605   5.128  -8.367  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.495   3.763  -8.251  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.050   3.180 -10.599  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -15.038   4.640 -10.689  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -12.081   4.562 -10.084  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -12.791   4.965 -11.646  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -13.271   6.480  -9.133  1.00  3.02           H  
ATOM    317  HZ2 LYS A  61     -12.165   6.930 -10.336  1.00  2.82           H  
ATOM    318  HZ3 LYS A  61     -13.824   6.891 -10.684  1.00  2.95           H  
ATOM    319  N   ARG A  62     -16.911   0.993  -6.519  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.055   0.131  -6.242  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.502   0.244  -4.787  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.695   0.178  -4.496  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.745  -1.330  -6.572  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.675  -1.625  -8.059  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.492  -3.107  -8.313  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.361  -3.419  -9.735  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.261  -4.655 -10.221  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.347  -5.705  -9.412  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -17.092  -4.834 -11.524  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.043   0.586  -6.712  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.861   0.462  -6.873  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.792  -1.588  -6.138  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.512  -1.956  -6.138  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.585  -1.300  -8.527  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.837  -1.090  -8.477  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.606  -3.432  -7.804  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -18.348  -3.633  -7.917  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.326  -2.658 -10.366  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.492  -5.575  -8.420  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -17.266  -6.638  -9.782  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -17.041  -4.041 -12.138  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.006  -5.764 -11.904  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.548   0.412  -3.879  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.867   0.508  -2.459  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.207   1.941  -2.069  1.00  0.66           C  
ATOM    346  O   GLU A  63     -18.678   2.203  -0.962  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.714  -0.028  -1.609  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.400   0.725  -1.756  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.298   0.085  -0.943  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.212   0.411   0.257  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.560  -0.742  -1.465  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.612   0.464  -4.170  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.738  -0.105  -2.283  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -17.005   0.004  -0.571  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.542  -1.052  -1.889  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.111   0.715  -2.796  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.528   1.746  -1.427  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.937   2.864  -2.978  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.330   4.251  -2.790  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.357   5.039  -1.934  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.481   6.257  -1.805  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.458   2.598  -3.792  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.399   4.724  -3.758  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.303   4.275  -2.322  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.395   4.344  -1.344  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.409   4.967  -0.489  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.522   5.939  -1.248  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.298   7.059  -0.792  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.588   3.873   0.224  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -15.274   3.536   1.533  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -13.137   4.259   0.445  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -14.575   4.083   2.762  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.360   3.375  -1.467  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.943   5.522   0.264  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.599   2.994  -0.401  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -16.258   3.963   1.508  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -15.348   2.464   1.627  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -13.092   5.208   0.954  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -12.662   3.499   1.053  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -12.636   4.331  -0.508  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.440   5.151   2.653  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -15.174   3.882   3.637  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -13.611   3.609   2.865  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.033   5.483  -2.408  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.255   6.289  -3.369  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.065   7.030  -2.744  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.378   7.789  -3.430  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.161   7.273  -4.133  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.574   8.503  -3.336  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.624   8.513  -2.693  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.771   9.554  -3.394  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.213   4.549  -2.639  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.852   5.592  -4.089  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -13.647   7.607  -5.021  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -15.060   6.747  -4.424  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -12.959   9.488  -3.945  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -14.014  10.355  -2.876  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.815   6.803  -1.463  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.699   7.434  -0.774  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.382   6.797  -1.203  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.367   5.651  -1.662  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.901   7.320   0.726  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.419   6.209  -0.956  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.688   8.482  -1.038  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.964   6.277   1.006  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.070   7.780   1.239  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.818   7.819   1.006  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.282   7.536  -1.066  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.993   7.054  -1.539  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.527   5.865  -0.712  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.499   5.908   0.519  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.927   8.165  -1.575  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.503   8.709  -0.223  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.551   9.597   0.410  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -6.970  10.578  -0.241  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -6.957   9.334   1.557  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.339   8.414  -0.634  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.143   6.706  -2.544  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.048   7.780  -2.065  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -6.313   8.987  -2.154  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.307   7.875   0.427  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -4.596   9.281  -0.353  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.187   4.799  -1.415  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.864   3.523  -0.800  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.470   3.548  -0.200  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.472   3.441  -0.911  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.000   2.416  -1.844  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.433   2.236  -2.316  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.541   1.667  -3.720  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.686   1.907  -4.575  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.598   0.910  -3.965  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.140   4.877  -2.397  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.578   3.348  -0.010  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.385   2.659  -2.699  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.662   1.484  -1.417  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.943   1.570  -1.631  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.920   3.201  -2.300  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.238   0.756  -3.234  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.706   0.542  -4.867  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.420   3.705   1.115  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.166   3.834   1.840  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.705   2.481   2.374  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.183   2.023   3.405  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.330   4.822   3.014  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.960   6.121   2.505  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.986   5.096   3.677  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.288   7.121   3.588  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.261   3.743   1.617  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.420   4.225   1.165  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.985   4.375   3.747  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.275   6.595   1.817  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.876   5.885   1.983  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.313   5.539   2.957  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.124   5.776   4.506  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.567   4.168   4.039  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.386   7.386   4.118  1.00  1.06           H  
ATOM    457 HD12 ILE A  70      -4.717   8.005   3.137  1.00  1.00           H  
ATOM    458 HD13 ILE A  70      -4.997   6.686   4.275  1.00  1.05           H  
ATOM    459  N   VAL A  71      -1.788   1.841   1.664  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.282   0.534   2.062  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.514   0.634   3.381  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.573   1.208   3.438  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.372  -0.086   0.973  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.145  -1.446   1.405  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.105  -0.205  -0.356  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.430   2.269   0.848  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.132  -0.119   2.204  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.472   0.567   0.832  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.681  -2.056   1.739  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.634  -1.928   0.568  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.851  -1.323   2.212  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -2.046  -0.711  -0.202  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -1.286   0.780  -0.757  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -0.500  -0.775  -1.052  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.103   0.089   4.437  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.498   0.113   5.764  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.306  -1.152   6.023  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.237  -1.158   6.828  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.565   0.256   6.867  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.691  -0.757   6.642  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.102   1.676   6.900  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.729  -0.781   7.738  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.974  -0.349   4.320  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.162   0.967   5.816  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.095   0.055   7.818  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.196  -0.521   5.719  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.263  -1.745   6.569  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.530   1.922   5.939  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.864   1.755   7.663  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.298   2.361   7.123  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.219   0.183   7.799  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.459  -1.545   7.517  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.248  -1.003   8.679  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.071  -2.224   5.345  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.626  -3.493   5.459  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.754  -4.147   4.095  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.156  -4.061   3.274  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.109  -4.426   6.427  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.284  -5.892   6.279  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.234  -6.743   7.424  1.00  0.59           C  
ATOM    501  CE  LYS A  73       0.366  -6.320   8.756  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       1.845  -6.490   8.784  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.846  -2.159   4.747  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.615  -3.295   5.844  1.00  0.31           H  
ATOM    505  HB2 LYS A  73       0.106  -4.117   7.438  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.168  -4.339   6.250  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.129  -6.268   5.355  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.360  -5.968   6.246  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.309  -6.647   7.476  1.00  0.86           H  
ATOM    510  HD3 LYS A  73       0.029  -7.772   7.231  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.131  -5.281   8.927  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -0.072  -6.921   9.539  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73       2.278  -6.022   7.959  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73       2.236  -6.065   9.652  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73       2.091  -7.505   8.765  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.879  -4.803   3.864  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.116  -5.488   2.604  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.480  -6.941   2.868  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.059  -7.265   3.905  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.262  -4.867   1.779  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.284  -3.341   1.868  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.130  -5.299   0.326  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.558  -2.738   1.319  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.553  -4.854   4.574  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.208  -5.449   2.020  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.196  -5.256   2.159  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.459  -2.935   1.302  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.191  -3.043   2.902  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.130  -5.095  -0.024  1.00  1.18           H  
ATOM    530 HG22 ILE A  74       3.842  -4.755  -0.276  1.00  1.02           H  
ATOM    531 HG23 ILE A  74       3.334  -6.360   0.249  1.00  1.01           H  
ATOM    532 HD11 ILE A  74       4.628  -2.948   0.263  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.550  -1.671   1.477  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.407  -3.174   1.828  1.00  1.11           H  
ATOM    535  N   THR A  75       2.141  -7.801   1.928  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.483  -9.208   1.990  1.00  0.54           C  
ATOM    537  C   THR A  75       2.824  -9.706   0.590  1.00  0.60           C  
ATOM    538  O   THR A  75       2.782  -8.928  -0.365  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.320 -10.035   2.579  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.095  -9.697   1.912  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.170  -9.785   4.074  1.00  0.72           C  
ATOM    542  H   THR A  75       1.638  -7.477   1.147  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.351  -9.320   2.624  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.528 -11.085   2.424  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.201  -8.852   1.457  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.028  -8.726   4.249  1.00  1.24           H  
ATOM    547 HG22 THR A  75       0.315 -10.329   4.447  1.00  1.27           H  
ATOM    548 HG23 THR A  75       2.060 -10.117   4.586  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.172 -10.976   0.450  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.436 -11.526  -0.872  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.124 -11.801  -1.597  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.062 -11.776  -2.827  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.275 -12.806  -0.792  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.537 -13.969  -0.161  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       3.581 -14.102   1.079  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       2.918 -14.760  -0.904  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.259 -11.551   1.244  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.987 -10.782  -1.431  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.569 -13.094  -1.786  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.162 -12.608  -0.205  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.075 -12.042  -0.822  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.242 -12.336  -1.369  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.941 -11.051  -1.816  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.747 -11.057  -2.748  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -1.064 -13.093  -0.312  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -2.466 -13.470  -0.735  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -3.530 -12.528  -0.196  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -3.288 -11.347   0.028  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -4.725 -13.055   0.013  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.194 -12.033   0.155  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.107 -12.974  -2.231  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.549 -14.006  -0.077  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.128 -12.487   0.578  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.505 -13.461  -1.807  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -2.677 -14.467  -0.379  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -4.854 -14.007  -0.189  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -5.430 -12.475   0.367  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.592  -9.947  -1.174  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.184  -8.666  -1.504  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.843  -7.616  -0.473  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.275  -7.586   0.036  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.077 -10.001  -0.459  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.817  -8.345  -2.469  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.259  -8.773  -1.552  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.798  -6.769  -0.138  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.578  -5.752   0.878  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.865  -5.413   1.585  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.942  -5.863   1.199  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.990  -4.470   0.285  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.818  -3.841  -0.813  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.029  -3.284  -0.504  1.00  1.23           C  
ATOM    592  CD2 TYR A  79      -1.396  -3.801  -2.136  1.00  2.36           C  
ATOM    593  CE1 TYR A  79      -3.823  -2.695  -1.465  1.00  1.86           C  
ATOM    594  CE2 TYR A  79      -2.179  -3.217  -3.112  1.00  3.09           C  
ATOM    595  CZ  TYR A  79      -3.281  -2.709  -2.882  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.173  -2.075  -3.738  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.679  -6.840  -0.566  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.881  -6.153   1.596  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.883  -3.740   1.072  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.014  -4.691  -0.123  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.350  -3.327   0.512  1.00  1.53           H  
ATOM    602  HD2 TYR A  79      -0.444  -4.238  -2.398  1.00  2.88           H  
ATOM    603  HE1 TYR A  79      -4.774  -2.263  -1.192  1.00  2.12           H  
ATOM    604  HE2 TYR A  79      -1.837  -3.194  -4.137  1.00  4.10           H  
ATOM    605  HH  TYR A  79      -4.393  -1.170  -3.465  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.751  -4.597   2.609  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.911  -4.085   3.288  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.813  -2.573   3.376  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.780  -2.034   3.776  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.067  -4.680   4.705  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.427  -4.340   5.298  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.850  -6.184   4.682  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.853  -4.324   2.914  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.772  -4.350   2.694  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.309  -4.241   5.338  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.204  -4.713   4.646  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.521  -4.805   6.269  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.523  -3.267   5.398  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.500  -6.632   3.937  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.821  -6.396   4.435  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -4.079  -6.595   5.654  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.870  -1.896   2.977  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.878  -0.447   2.955  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.759   0.111   4.058  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.682  -0.549   4.516  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.387   0.093   1.606  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.644  -0.509   1.274  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.386  -0.173   0.497  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.679  -2.385   2.703  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.864  -0.102   3.101  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.523   1.162   1.694  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.568  -1.468   1.327  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.247  -1.239   0.385  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.756   0.242  -0.429  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.439   0.288   0.746  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.451   1.311   4.497  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.339   2.052   5.358  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.924   3.202   4.555  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.349   4.291   4.500  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.572   2.572   6.576  1.00  0.25           C  
ATOM    641  OG  SER A  82      -4.509   3.421   6.184  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.590   1.714   4.236  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.133   1.395   5.678  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -6.241   3.123   7.215  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -5.163   1.734   7.122  1.00  0.79           H  
ATOM    646  HG  SER A  82      -4.840   4.072   5.552  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.047   2.957   3.905  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.616   3.966   3.039  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.045   4.286   3.454  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.773   3.430   3.963  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.499   3.557   1.549  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.515   2.572   1.053  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.923   2.475  -0.278  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.254   1.668   1.731  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.886   1.540  -0.342  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.104   1.062   0.845  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.512   2.102   4.032  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.036   4.851   3.189  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.588   4.442   0.938  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.524   3.124   1.390  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.575   3.000  -1.031  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.183   1.445   2.779  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.393   1.219  -1.244  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.423   5.538   3.282  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.738   5.970   3.689  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.824   6.106   5.188  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.407   7.112   5.742  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.789   6.185   2.893  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.953   6.925   3.232  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.467   5.246   3.359  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.366   5.095   5.840  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.442   5.077   7.295  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.995   3.721   7.834  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.898   3.512   9.044  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.874   5.393   7.744  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.037   5.416   9.252  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -13.508   6.346   9.899  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.673   4.495   9.803  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.720   4.335   5.333  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.776   5.839   7.672  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.157   6.361   7.359  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.540   4.645   7.341  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.689   2.802   6.932  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.459   1.420   7.326  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.199   0.840   6.724  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.514   1.474   5.922  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.660   0.548   6.942  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.014   0.563   5.480  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.273   0.904   4.996  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.273   0.212   4.385  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.259   0.742   3.661  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.093   0.323   3.273  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.591   3.056   5.989  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.353   1.402   8.394  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.446  -0.474   7.214  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.521   0.882   7.497  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.040   1.216   5.535  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.213  -0.010   4.375  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.071   0.985   2.992  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.906  -0.377   7.142  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.819  -1.139   6.575  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.388  -2.085   5.540  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.356  -2.796   5.807  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.081  -1.923   7.667  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.555  -1.048   8.778  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.048   0.204   8.496  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.562  -1.468  10.103  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.564   1.021   9.486  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.077  -0.653  11.110  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.577   0.592  10.794  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.085   1.410  11.788  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.456  -0.785   7.851  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.136  -0.453   6.097  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.756  -2.639   8.103  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.244  -2.444   7.227  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.033   0.540   7.474  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.954  -2.445  10.343  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.181   1.993   9.229  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.089  -0.993  12.135  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.524   0.887  12.385  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.803  -2.087   4.363  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.303  -2.902   3.280  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.179  -3.769   2.721  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.135  -3.262   2.303  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.919  -2.017   2.189  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.044  -2.688   1.467  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.211  -2.045   1.145  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.158  -3.977   1.055  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.005  -2.911   0.570  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.408  -4.113   0.486  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.008  -1.524   4.218  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.069  -3.548   3.682  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.301  -1.113   2.639  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.159  -1.763   1.466  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.411  -4.749   1.146  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.003  -2.687   0.223  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.688  -4.852  -0.102  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.394  -5.074   2.750  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.392  -6.042   2.323  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.528  -6.322   0.822  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.618  -6.617   0.336  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.576  -7.336   3.126  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.333  -8.190   3.260  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.476  -8.391   2.191  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.026  -8.812   4.464  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.355  -9.176   2.306  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.899  -9.600   4.593  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.065  -9.779   3.508  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.940 -10.570   3.626  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.259  -5.404   3.080  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.414  -5.630   2.524  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.906  -7.084   4.122  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.337  -7.936   2.647  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.691  -7.910   1.256  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.682  -8.670   5.311  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.711  -9.313   1.454  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.675 -10.068   5.538  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.229 -10.197   3.086  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.420  -6.218   0.091  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.424  -6.461  -1.349  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.448  -7.581  -1.702  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.655  -8.014  -0.869  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.016  -5.224  -2.149  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.864  -3.980  -1.985  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.354  -3.636  -0.730  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.200  -3.170  -3.056  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.145  -2.523  -0.553  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -7.991  -2.056  -2.887  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.378  -1.666  -1.734  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.251  -0.623  -1.477  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.571  -5.988   0.534  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.416  -6.756  -1.637  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.012  -4.966  -1.883  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.045  -5.488  -3.193  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.102  -4.257   0.117  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -6.829  -3.421  -4.039  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.512  -2.273   0.433  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.241  -1.440  -3.738  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -9.809  -0.515  -2.257  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.500  -8.025  -2.951  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.608  -9.068  -3.443  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.781  -8.532  -4.604  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.201  -7.602  -5.297  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.423 -10.273  -3.920  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.583 -11.503  -4.206  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.057 -11.675  -5.307  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.471 -12.380  -3.225  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.157  -7.639  -3.567  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.952  -9.369  -2.641  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.152 -10.527  -3.165  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.937  -9.999  -4.827  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.928 -12.191  -2.378  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.940 -13.194  -3.384  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.614  -9.114  -4.812  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -1.806  -8.765  -5.963  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.794  -7.671  -5.686  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.355  -7.483  -4.551  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.300  -9.795  -4.179  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.276  -9.647  -6.291  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.461  -8.439  -6.757  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.422  -6.959  -6.740  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.570  -5.900  -6.659  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.072  -4.564  -6.306  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.282  -4.381  -6.448  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.301  -5.778  -7.993  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.169  -6.973  -8.346  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.385  -7.051  -7.444  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.071  -7.740  -6.131  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.074  -9.222  -6.259  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.834  -7.155  -7.616  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.286  -6.163  -5.893  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.576  -5.659  -8.770  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.931  -4.901  -7.965  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.588  -7.876  -8.228  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.492  -6.882  -9.371  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       4.163  -7.601  -7.950  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.727  -6.048  -7.235  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.803  -7.439  -5.411  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       2.093  -7.419  -5.800  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.873  -9.534  -6.855  1.00  2.49           H  
ATOM    821  HZ2 LYS A  93       3.164  -9.665  -5.320  1.00  2.16           H  
ATOM    822  HZ3 LYS A  93       2.184  -9.550  -6.699  1.00  2.54           H  
ATOM    823  N   VAL A  94       0.758  -3.640  -5.851  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.323  -2.295  -5.516  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.286  -1.444  -6.783  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.243  -1.460  -7.563  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.292  -1.649  -4.500  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.710  -0.368  -3.932  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.636  -2.624  -3.384  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.700  -3.868  -5.738  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.665  -2.345  -5.080  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.204  -1.398  -5.019  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.221  -0.588  -3.430  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.407   0.062  -3.227  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.529   0.333  -4.734  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       2.087  -3.508  -3.807  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.330  -2.157  -2.700  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       0.737  -2.896  -2.854  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.813  -0.705  -7.023  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.944   0.124  -8.217  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.041   1.280  -8.224  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.552   1.669  -7.174  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.374   0.650  -8.166  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.794   0.523  -6.749  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.002  -0.616  -6.158  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.810  -0.458  -9.116  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.383   1.679  -8.484  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.000   0.070  -8.814  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.582   1.437  -6.238  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.843   0.314  -6.695  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.720  -0.388  -5.142  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.574  -1.531  -6.195  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.293   1.833  -9.393  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.289   2.882  -9.544  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.946   4.077  -8.656  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.794   4.575  -7.912  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.364   3.320 -11.011  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.683   3.947 -11.412  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.399   4.743 -10.531  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.208   3.741 -12.680  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.598   5.308 -10.892  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.411   4.306 -13.053  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.105   5.086 -12.155  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.312   5.636 -12.520  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.212   1.538 -10.181  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.247   2.485  -9.239  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.206   2.458 -11.641  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.582   4.041 -11.201  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       3.010   4.908  -9.538  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       2.661   3.130 -13.382  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.127   5.931 -10.185  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       4.806   4.130 -14.043  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.029   5.142 -12.079  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.307   4.502  -8.704  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.715   5.728  -8.027  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.267   5.441  -6.629  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.978   6.267  -6.051  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.762   6.480  -8.857  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.098   5.762  -8.914  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.216   4.768  -9.661  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.042   6.191  -8.217  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.977   3.976  -9.200  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.167   6.350  -7.932  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.921   7.457  -8.425  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.394   6.596  -9.866  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.949   4.271  -6.087  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.370   3.916  -4.735  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.744   4.833  -3.695  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.197   5.570  -3.983  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.001   2.479  -4.420  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.424   3.626  -6.609  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.444   4.006  -4.680  1.00  0.30           H  
ATOM    893  HB1 ALA A  98       0.073   2.373  -4.430  1.00  1.02           H  
ATOM    894  HB2 ALA A  98      -1.379   2.216  -3.443  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.432   1.823  -5.158  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.303   4.791  -2.497  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.773   5.504  -1.354  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.230   4.499  -0.340  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.792   3.418  -0.189  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.886   6.344  -0.703  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.432   7.357  -1.704  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.382   7.039   0.550  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.530   8.536  -1.942  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.118   4.262  -2.373  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.021   6.166  -1.689  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.682   5.675  -0.413  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.591   6.869  -2.652  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.360   7.732  -1.344  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.531   7.656   0.298  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -2.166   7.655   0.960  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -1.085   6.298   1.278  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.535   8.187  -2.152  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.901   9.109  -2.777  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -1.518   9.153  -1.055  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.861   4.828   0.329  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.428   3.934   1.327  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.515   4.619   2.690  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.618   5.843   2.778  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.841   3.473   0.919  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.843   2.941  -0.518  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.347   2.409   1.883  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.135   1.615  -0.690  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.309   5.680   0.136  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.793   3.064   1.405  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.503   4.323   0.982  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.352   3.659  -1.158  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.864   2.819  -0.844  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.287   2.784   2.896  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       2.736   1.523   1.792  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.371   2.167   1.646  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.111   1.708  -0.362  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.155   1.328  -1.730  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.637   0.862  -0.100  1.00  0.98           H  
ATOM    934  N   SER A 101       1.449   3.818   3.743  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.672   4.292   5.095  1.00  0.20           C  
ATOM    936  C   SER A 101       3.165   4.472   5.345  1.00  0.20           C  
ATOM    937  O   SER A 101       3.991   3.708   4.838  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.100   3.288   6.097  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.420   3.648   7.431  1.00  0.89           O  
ATOM    940  H   SER A 101       1.248   2.864   3.602  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.171   5.241   5.213  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.026   3.254   5.996  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.512   2.309   5.890  1.00  0.65           H  
ATOM    944  HG  SER A 101       0.914   3.098   8.047  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.500   5.477   6.144  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.888   5.788   6.457  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.523   4.664   7.270  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.748   4.580   7.383  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.965   7.124   7.200  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.464   7.084   8.637  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.523   6.656   9.637  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.556   7.345   9.751  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.331   5.625  10.310  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.788   6.032   6.532  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.420   5.881   5.524  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.987   7.459   7.205  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.371   7.848   6.661  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.121   8.069   8.905  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.636   6.391   8.693  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.671   3.802   7.819  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.108   2.654   8.606  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.953   1.704   7.768  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.773   0.951   8.296  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.900   1.895   9.141  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.023   2.694  10.079  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.789   1.920  10.495  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.762   1.996   9.787  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.842   1.225  11.534  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.707   3.947   7.694  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.692   3.012   9.433  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.299   1.587   8.312  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.247   1.018   9.668  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.594   2.930  10.955  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.713   3.609   9.591  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.747   1.742   6.464  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.402   0.809   5.562  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.541   1.469   4.796  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.151   0.843   3.933  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.384   0.240   4.577  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.202  -0.481   5.216  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.175  -0.843   4.160  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.678  -1.722   5.946  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.131   2.414   6.097  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.803   0.001   6.154  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       5.001   1.050   3.980  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.892  -0.455   3.928  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.731   0.176   5.933  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.633  -1.475   3.414  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.355  -1.370   4.624  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.807   0.058   3.693  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.375  -1.437   6.719  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.831  -2.225   6.390  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.165  -2.383   5.246  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.830   2.724   5.107  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.859   3.454   4.395  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.227   2.820   4.548  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.594   2.327   5.617  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.929   4.894   4.868  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.902   5.822   4.252  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.130   7.243   4.730  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.000   5.739   2.744  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.348   3.173   5.829  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.596   3.449   3.349  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.804   4.907   5.938  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.904   5.275   4.631  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       6.911   5.515   4.547  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.104   7.579   4.402  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.368   7.888   4.319  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       8.084   7.268   5.809  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       9.019   5.936   2.444  1.00  1.59           H  
ATOM   1011 HD22 LEU A 105       7.716   4.747   2.423  1.00  1.69           H  
ATOM   1012 HD23 LEU A 105       7.342   6.467   2.297  1.00  1.72           H  
ATOM   1013  N   MET A 106      10.965   2.829   3.457  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.349   2.427   3.467  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.256   3.621   3.203  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.534   3.967   2.051  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.604   1.336   2.426  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.083   1.102   2.138  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.395  -0.431   1.282  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.301  -1.575   2.642  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.556   3.100   2.609  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.569   2.030   4.447  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.172   0.415   2.778  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.121   1.619   1.502  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.451   1.910   1.531  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.622   1.081   3.062  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.362  -1.441   3.158  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.364  -2.584   2.264  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      15.121  -1.390   3.321  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.667   4.287   4.263  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.796   5.180   4.170  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.903   4.605   5.029  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.884   4.722   6.256  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.425   6.590   4.636  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.572   7.584   4.544  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.169   8.953   5.066  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      16.325   9.936   4.993  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.955  11.271   5.533  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.200   4.177   5.123  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.124   5.210   3.141  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.613   6.955   4.026  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      14.099   6.544   5.665  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.401   7.218   5.131  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      15.873   7.677   3.511  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      14.352   9.329   4.469  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.854   8.856   6.094  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      17.152   9.543   5.566  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      16.623  10.045   3.960  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      15.645  11.184   6.526  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      16.771  11.913   5.494  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      15.175  11.683   4.974  1.00  6.07           H  
ATOM   1052  N   ASP A 108      16.859   3.976   4.377  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.942   3.314   5.073  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.273   3.875   4.610  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.505   4.007   3.410  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.885   1.804   4.835  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.671   1.025   5.871  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.908   0.928   5.731  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.060   0.503   6.825  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.842   3.964   3.392  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.829   3.510   6.129  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.856   1.478   4.873  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.293   1.583   3.859  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.163   4.217   5.540  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.477   4.748   5.198  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.463   3.661   4.772  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.564   3.958   4.314  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      21.925   5.421   6.491  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.244   4.659   7.576  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      19.953   4.143   6.998  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.408   5.485   4.415  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      22.999   5.357   6.574  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.619   6.456   6.485  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      21.867   3.836   7.891  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.043   5.315   8.410  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.784   3.122   7.310  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.129   4.770   7.300  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.072   2.403   4.933  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.910   1.287   4.510  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.309   0.583   3.295  1.00  1.25           C  
ATOM   1081  O   ASN A 110      23.013  -0.100   2.548  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.102   0.293   5.665  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.920  -0.924   5.267  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.152  -0.903   5.314  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.243  -2.001   4.896  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.196   2.218   5.344  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.874   1.689   4.234  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.608   0.791   6.478  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.133  -0.043   6.005  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      22.258  -1.956   4.902  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      23.750  -2.798   4.616  1.00  2.70           H  
ATOM   1092  N   TYR A 111      21.011   0.760   3.082  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.336   0.086   1.980  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.148   1.017   0.796  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.739   2.165   0.949  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.969  -0.473   2.399  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.304  -1.279   1.305  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.631  -2.610   1.085  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.352  -0.698   0.488  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.024  -3.336   0.077  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.741  -1.413  -0.522  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.079  -2.732  -0.726  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.484  -3.442  -1.746  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.502   1.360   3.670  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.965  -0.735   1.666  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.079  -1.106   3.259  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.308   0.347   2.648  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.372  -3.080   1.717  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.095   0.339   0.644  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.292  -4.371  -0.080  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.992  -0.938  -1.138  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.501  -4.390  -1.535  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.469   0.510  -0.375  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.164   1.179  -1.622  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.205   0.314  -2.420  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.317  -0.914  -2.401  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.446   1.425  -2.402  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.357   2.462  -1.772  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.662   2.640  -2.527  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.238   3.731  -2.549  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.150   1.569  -3.137  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.941  -0.351  -0.407  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.686   2.116  -1.398  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.986   0.499  -2.461  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.197   1.753  -3.393  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.841   3.410  -1.748  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.580   2.151  -0.767  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.649   0.722  -3.066  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.990   1.659  -3.639  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.260   0.960  -3.099  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.183   0.276  -3.799  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.718  -0.796  -4.743  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.337  -0.490  -5.765  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.358   1.303  -4.569  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.235   0.729  -5.432  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.105   0.209  -4.561  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.727   1.773  -6.409  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.295   1.942  -3.141  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.554  -0.194  -3.059  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.923   1.983  -3.850  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.022   1.867  -5.205  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.622  -0.101  -6.005  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.718   1.018  -3.954  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.315  -0.176  -5.190  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      14.477  -0.580  -3.921  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.568   2.221  -6.917  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      14.075   1.305  -7.130  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      14.183   2.537  -5.870  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.469  -2.051  -4.392  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.986  -3.176  -5.154  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.923  -3.718  -6.089  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.803  -4.017  -5.674  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.452  -4.282  -4.219  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.350  -5.316  -4.862  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.654  -4.696  -5.335  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.660  -5.753  -5.756  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.030  -6.650  -4.629  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.914  -2.225  -3.597  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.823  -2.836  -5.731  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      18.993  -3.840  -3.420  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.588  -4.782  -3.827  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.569  -6.091  -4.142  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.839  -5.737  -5.702  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.449  -4.055  -6.179  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.074  -4.109  -4.531  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.229  -6.346  -6.550  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.550  -5.261  -6.120  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.336  -6.085  -3.805  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      21.210  -7.232  -4.349  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      22.812  -7.280  -4.911  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.303  -3.866  -7.346  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.399  -4.340  -8.396  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.899  -5.751  -8.098  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.857  -6.176  -8.599  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.115  -4.312  -9.751  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.276  -4.886 -10.879  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      15.348  -4.198 -11.354  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      16.550  -6.028 -11.306  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.237  -3.648  -7.581  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.553  -3.671  -8.432  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.361  -3.291  -9.998  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      18.026  -4.889  -9.677  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.629  -6.455  -7.248  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.317  -7.842  -6.946  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.268  -7.930  -5.837  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.584  -8.948  -5.689  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.599  -8.577  -6.545  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.393  -9.978  -6.462  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.392  -6.026  -6.804  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.918  -8.295  -7.841  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.363  -8.385  -7.282  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.930  -8.216  -5.583  1.00  0.66           H  
ATOM   1193  HG  SER A 116      18.174 -10.392  -6.055  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.126  -6.853  -5.071  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.165  -6.823  -3.974  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.870  -6.179  -4.431  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.801  -6.435  -3.874  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.721  -6.059  -2.772  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.875  -6.775  -2.101  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.750  -7.984  -1.814  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.916  -6.134  -1.864  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.665  -6.054  -5.257  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.962  -7.843  -3.682  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.067  -5.090  -3.099  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.934  -5.927  -2.045  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.982  -5.340  -5.448  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.839  -4.655  -6.023  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.836  -5.645  -6.583  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.122  -6.365  -7.539  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.275  -3.699  -7.149  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.213  -2.633  -6.594  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.063  -3.055  -7.808  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.968  -1.873  -7.661  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.871  -5.174  -5.828  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.363  -4.075  -5.246  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.799  -4.275  -7.898  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.636  -1.919  -6.025  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.933  -3.106  -5.944  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.510  -2.491  -7.070  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.391  -2.393  -8.596  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.428  -3.824  -8.223  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.266  -1.392  -8.327  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.594  -1.127  -7.195  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.584  -2.560  -8.220  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.671  -5.691  -5.968  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.590  -6.497  -6.479  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.752  -5.656  -7.439  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.139  -6.176  -8.372  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.700  -7.049  -5.347  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.732  -8.075  -5.901  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.542  -7.650  -4.231  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.539  -5.177  -5.148  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.017  -7.329  -7.021  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.128  -6.233  -4.929  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.286  -8.884  -6.350  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       6.117  -8.457  -5.100  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       6.105  -7.609  -6.646  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.195  -6.889  -3.829  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.890  -8.026  -3.440  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.134  -8.463  -4.625  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.754  -4.346  -7.206  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       7.027  -3.406  -8.060  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.423  -1.966  -7.743  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.991  -1.682  -6.690  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.518  -3.603  -7.871  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.665  -2.728  -8.761  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.399  -3.066  -9.912  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.195  -1.616  -8.219  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.250  -4.001  -6.431  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.283  -3.616  -9.086  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.273  -4.627  -8.077  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.272  -3.377  -6.848  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.422  -1.424  -7.286  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.639  -1.028  -8.770  1.00  0.59           H  
ATOM   1255  N   GLU A 121       7.120  -1.070  -8.662  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.401   0.347  -8.492  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.105   1.137  -8.453  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.210   0.930  -9.274  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.291   0.870  -9.626  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.380   2.390  -9.686  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.764   2.910 -11.059  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.840   2.522 -11.568  1.00  1.24           O  
ATOM   1263  OE2 GLU A 121       8.007   3.721 -11.630  1.00  1.17           O  
ATOM   1264  H   GLU A 121       6.669  -1.369  -9.480  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.917   0.473  -7.551  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.293   0.489  -9.477  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.910   0.511 -10.569  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.430   2.801  -9.417  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       9.112   2.724  -8.975  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.008   2.031  -7.492  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.876   2.925  -7.395  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.359   4.350  -7.606  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.530   4.568  -7.920  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.134   2.787  -6.051  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.075   3.071  -4.880  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.526   1.395  -5.929  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.460   2.796  -3.530  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.739   2.119  -6.842  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.187   2.671  -8.187  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.327   3.504  -6.040  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.954   2.454  -4.977  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.365   4.111  -4.907  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.309   0.654  -5.989  1.00  1.00           H  
ATOM   1284 HG22 ILE A 122       3.018   1.307  -4.980  1.00  1.06           H  
ATOM   1285 HG23 ILE A 122       2.820   1.240  -6.731  1.00  1.05           H  
ATOM   1286 HD11 ILE A 122       4.128   1.768  -3.490  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.194   2.965  -2.755  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       3.615   3.451  -3.382  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.475   5.313  -7.480  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.838   6.690  -7.745  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.724   7.241  -6.640  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.303   7.372  -5.494  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.580   7.527  -7.903  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.813   8.831  -8.636  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.586   9.259  -9.424  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.329   9.217  -8.574  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       1.383  10.176  -7.438  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.556   5.099  -7.208  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.394   6.715  -8.670  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.846   6.954  -8.440  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.195   7.760  -6.924  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.058   9.600  -7.920  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.632   8.692  -9.313  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.734  10.267  -9.781  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.462   8.594 -10.266  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       0.478   9.453  -9.195  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.225   8.215  -8.184  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       1.598  11.135  -7.788  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       0.466  10.199  -6.941  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       2.124   9.892  -6.762  1.00  2.57           H  
ATOM   1311  N   GLY A 124       6.964   7.531  -7.001  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.911   8.105  -6.067  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.590   7.064  -5.198  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.751   7.221  -4.813  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.245   7.345  -7.926  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.662   8.633  -6.629  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.391   8.807  -5.432  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.860   6.012  -4.868  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.412   4.943  -4.070  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.479   3.628  -4.822  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.946   3.499  -5.918  1.00  0.29           O  
ATOM   1322  H   GLY A 125       6.924   5.968  -5.167  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.418   5.211  -3.748  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.793   4.809  -3.195  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.149   2.658  -4.236  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.164   1.306  -4.764  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.631   0.357  -3.717  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.165   0.292  -2.612  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.584   0.880  -5.156  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.998   1.294  -6.546  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.146   2.625  -6.871  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.228   0.349  -7.535  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.515   3.014  -8.139  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.603   0.729  -8.810  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.747   2.066  -9.103  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.115   2.465 -10.367  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.654   2.857  -3.419  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.526   1.273  -5.634  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.281   1.322  -4.466  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.661  -0.195  -5.091  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.985   3.364  -6.109  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.113  -0.698  -7.297  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.605   4.055  -8.375  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.785  -0.019  -9.566  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.377   2.291 -10.981  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.576  -0.365  -4.042  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.096  -1.388  -3.141  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.001  -2.605  -3.288  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.018  -3.288  -4.317  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.605  -1.736  -3.382  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.327  -2.058  -4.841  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.176  -2.883  -2.484  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.138  -0.227  -4.904  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.198  -1.005  -2.134  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.014  -0.871  -3.118  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.932  -2.899  -5.146  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.282  -2.303  -4.964  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.570  -1.200  -5.452  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.273  -2.587  -1.450  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.148  -3.139  -2.691  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.807  -3.741  -2.673  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.770  -2.855  -2.252  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.887  -3.770  -2.340  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.840  -4.803  -1.243  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.279  -4.568  -0.178  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.227  -3.005  -2.250  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.284  -2.165  -0.961  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.416  -2.126  -3.476  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.491  -1.262  -0.874  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.579  -2.411  -1.393  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.843  -4.266  -3.298  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.027  -3.729  -2.232  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.403  -1.543  -0.904  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.307  -2.825  -0.103  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.655  -1.355  -3.491  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.391  -1.666  -3.443  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.332  -2.733  -4.366  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      13.386  -1.844  -1.029  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.424  -0.492  -1.627  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      12.535  -0.801   0.114  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.424  -5.948  -1.509  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.578  -6.959  -0.492  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.057  -7.232  -0.279  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.697  -7.919  -1.073  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.848  -8.244  -0.884  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.933  -9.324   0.178  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.150 -10.564  -0.209  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.273 -11.634   0.858  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.536 -12.873   0.503  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.776  -6.111  -2.414  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.157  -6.576   0.426  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.805  -8.016  -1.058  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.281  -8.629  -1.795  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.969  -9.597   0.314  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.540  -8.935   1.106  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.108 -10.301  -0.326  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.538 -10.948  -1.141  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.318 -11.873   0.989  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.876 -11.241   1.782  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.660 -13.088  -0.510  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.900 -13.678   1.061  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.518 -12.758   0.702  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.586  -6.697   0.804  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.987  -6.843   1.121  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.126  -7.569   2.446  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.349  -7.331   3.376  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.714  -5.467   1.169  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.922  -4.413   0.418  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.978  -4.990   2.592  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.013  -6.195   1.419  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.443  -7.442   0.344  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.662  -5.579   0.674  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.678  -4.777  -0.568  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      13.010  -4.205   0.965  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.507  -3.506   0.338  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.417  -5.792   3.172  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.653  -4.145   2.564  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      14.044  -4.686   3.044  1.00  1.05           H  
ATOM   1419  N   ASP A 131      15.067  -8.500   2.503  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.364  -9.225   3.731  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.122  -9.983   4.217  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.940 -10.230   5.408  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.876  -8.236   4.787  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.494  -8.905   5.999  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.654  -9.361   5.918  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.811  -8.999   7.038  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.579  -8.710   1.689  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.140  -9.940   3.511  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.628  -7.611   4.332  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.056  -7.612   5.114  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.255 -10.330   3.271  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.059 -11.089   3.588  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.879 -10.211   3.965  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.767 -10.707   4.149  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.432 -10.065   2.341  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.789 -11.685   2.730  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.278 -11.750   4.414  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.110  -8.912   4.066  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.076  -7.980   4.491  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.729  -7.001   3.392  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.539  -6.711   2.521  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.534  -7.218   5.730  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.482  -8.045   6.993  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.282  -7.411   8.116  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.772  -7.431   7.816  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.304  -8.815   7.736  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.999  -8.563   3.837  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.194  -8.551   4.734  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.552  -6.887   5.580  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.900  -6.354   5.862  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.456  -8.133   7.305  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.880  -9.022   6.783  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      10.962  -6.386   8.239  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.098  -7.961   9.027  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.939  -6.938   6.872  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.292  -6.898   8.599  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.837  -9.337   6.967  1.00  1.67           H  
ATOM   1458  HZ2 LYS A 133      14.333  -8.796   7.548  1.00  1.73           H  
ATOM   1459  HZ3 LYS A 133      13.136  -9.320   8.630  1.00  1.69           H  
ATOM   1460  N   TYR A 134       8.521  -6.487   3.453  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.046  -5.543   2.459  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.190  -4.112   2.944  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.848  -3.787   4.086  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.593  -5.816   2.109  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.392  -6.367   0.722  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.235  -5.528  -0.372  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.341  -7.727   0.514  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.026  -6.041  -1.637  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.128  -8.248  -0.748  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       5.969  -7.402  -1.814  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.732  -7.927  -3.060  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.929  -6.748   4.197  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.649  -5.669   1.571  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.191  -6.534   2.809  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.033  -4.900   2.184  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.281  -4.459  -0.225  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.454  -8.378   1.361  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.902  -5.374  -2.477  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.107  -9.311  -0.901  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       4.984  -8.540  -3.015  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.698  -3.272   2.064  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.880  -1.862   2.339  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.436  -1.055   1.145  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.110  -1.603   0.092  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.351  -1.529   2.608  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.001  -2.326   3.695  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.543  -3.565   3.424  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.100  -1.827   4.980  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.164  -4.292   4.393  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.720  -2.551   5.969  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.254  -3.789   5.674  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.881  -4.516   6.659  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.954  -3.616   1.177  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.278  -1.591   3.193  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.920  -1.701   1.707  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.432  -0.492   2.882  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.473  -3.962   2.428  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.682  -0.855   5.202  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.577  -5.250   4.139  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.787  -2.149   6.964  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.756  -4.802   6.341  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.427   0.243   1.319  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.219   1.156   0.228  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.355   2.159   0.198  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.488   3.012   1.080  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.852   1.855   0.325  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.727   2.957  -0.718  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.746   0.823   0.149  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.558   0.605   2.226  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.242   0.582  -0.690  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.755   2.297   1.305  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.828   2.531  -1.706  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       5.762   3.433  -0.627  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.505   3.689  -0.562  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       5.936  -0.021   0.806  1.00  0.99           H  
ATOM   1516 HG22 VAL A 136       4.794   1.267   0.397  1.00  0.98           H  
ATOM   1517 HG23 VAL A 136       5.728   0.488  -0.879  1.00  1.00           H  
ATOM   1518  N   TYR A 137      10.186   2.020  -0.812  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.365   2.844  -0.966  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.001   4.183  -1.526  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.720   4.316  -2.706  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.364   2.162  -1.897  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.412   3.109  -2.406  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.320   3.641  -1.536  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.474   3.489  -3.739  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.280   4.527  -1.956  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.435   4.377  -4.176  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.337   4.894  -3.277  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.304   5.777  -3.702  1.00  1.01           O  
ATOM   1530  H   TYR A 137       9.999   1.326  -1.486  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.816   2.999   0.001  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.862   1.366  -1.363  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.840   1.752  -2.744  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.267   3.347  -0.509  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.760   3.078  -4.439  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      15.973   4.932  -1.248  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.473   4.666  -5.214  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.177   5.429  -3.461  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.023   5.178  -0.680  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.659   6.491  -1.107  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.882   7.285  -1.496  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.835   7.402  -0.728  1.00  0.50           O  
ATOM   1543  CB  LEU A 138       9.902   7.194  -0.010  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.884   8.199  -0.521  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.831   7.494  -1.365  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.248   8.945   0.632  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.286   5.022   0.253  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.020   6.390  -1.968  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.401   6.442   0.579  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.610   7.714   0.618  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.388   8.915  -1.149  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       8.315   6.926  -2.150  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.259   6.823  -0.740  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       7.170   8.226  -1.805  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.018   9.427   1.213  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       7.569   9.691   0.247  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       7.707   8.250   1.257  1.00  1.14           H  
ATOM   1558  N   LYS A 139      11.850   7.815  -2.700  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.940   8.624  -3.200  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.836  10.048  -2.658  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.814  10.795  -2.650  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.939   8.612  -4.725  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.128   7.220  -5.305  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.110   7.237  -6.826  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      11.740   7.625  -7.365  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      11.732   7.712  -8.848  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.067   7.653  -3.274  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.864   8.182  -2.854  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.996   9.002  -5.079  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.741   9.240  -5.077  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.078   6.822  -4.964  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.328   6.586  -4.952  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.839   7.951  -7.177  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.364   6.251  -7.190  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      11.021   6.883  -7.054  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      11.466   8.586  -6.955  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      12.038   6.805  -9.264  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      10.771   7.932  -9.192  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      12.378   8.464  -9.166  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.645  10.413  -2.185  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.438  11.706  -1.540  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.716  11.501  -0.215  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.498  11.669  -0.118  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.625  12.647  -2.432  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.676  14.095  -1.965  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      10.493  14.358  -0.758  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      10.906  14.981  -2.814  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.887   9.798  -2.270  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.406  12.143  -1.348  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.013  12.602  -3.438  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.593  12.326  -2.435  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.475  11.123   0.801  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.918  10.851   2.119  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.629  12.144   2.872  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.053  12.127   3.962  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.871   9.981   2.921  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.446  11.027   0.661  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.996  10.305   1.987  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.790  10.521   3.093  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.417   9.731   3.868  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      12.081   9.076   2.370  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.034  13.260   2.284  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.962  14.545   2.953  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.645  15.269   2.687  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.037  15.812   3.607  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.126  15.420   2.524  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.383  13.218   1.369  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.055  14.366   4.013  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.058  15.615   1.465  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      12.089  16.356   3.064  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      13.056  14.915   2.740  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.200  15.290   1.438  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.039  16.098   1.085  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.839  15.247   0.695  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.902  15.746   0.069  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.386  17.057  -0.050  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       7.889  18.445   0.188  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       6.839  19.005  -0.504  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       8.312  19.389   1.057  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       6.637  20.235  -0.070  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       7.518  20.491   0.877  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.666  14.766   0.738  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.775  16.680   1.955  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.458  17.100  -0.163  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.943  16.695  -0.967  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       6.315  18.564  -1.220  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.128  19.291   1.763  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       5.878  20.915  -0.429  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       7.532  21.304   1.438  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.874  13.973   1.085  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.784  13.029   0.830  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.596  12.736  -0.645  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.366  13.624  -1.463  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.486  13.522   1.433  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.660  13.655   1.569  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.035  12.099   1.316  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.251  14.495   1.029  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.692  12.828   1.187  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.594  13.592   2.505  1.00  1.39           H  
ATOM   1640  N   ASP A 145       5.700  11.470  -0.968  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.452  11.002  -2.311  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.443   9.869  -2.257  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.799   8.732  -2.508  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.747  10.535  -2.976  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       6.743  10.774  -4.473  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       5.763  10.396  -5.146  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.728  11.346  -4.988  1.00  2.20           O  
ATOM   1648  H   ASP A 145       5.960  10.822  -0.281  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.034  11.819  -2.878  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.580  11.068  -2.544  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.873   9.477  -2.799  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.215  10.198  -1.823  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.090   9.239  -1.684  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.184   8.509  -0.357  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.392   7.629  -0.054  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       1.976   8.253  -2.881  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.616   6.870  -2.693  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.127   6.035  -1.941  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.676   6.591  -3.431  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.061  11.130  -1.546  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.170   9.824  -1.653  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       0.937   8.102  -3.096  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.432   8.711  -3.741  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.012   7.277  -4.055  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.075   5.711  -3.339  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.109   8.935   0.475  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.237   8.354   1.791  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.480   9.173   2.818  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.772  10.348   3.038  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.699   8.224   2.227  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.478   7.412   1.193  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.777   7.576   3.601  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.903   6.040   0.923  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.712   9.651   0.198  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.807   7.363   1.755  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.122   9.213   2.296  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.493   7.953   0.257  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.492   7.282   1.542  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.359   6.582   3.554  1.00  1.19           H  
ATOM   1680 HG22 ILE A 147       5.807   7.518   3.920  1.00  1.05           H  
ATOM   1681 HG23 ILE A 147       4.214   8.166   4.311  1.00  1.16           H  
ATOM   1682 HD11 ILE A 147       3.889   6.140   0.564  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.501   5.538   0.177  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       4.906   5.463   1.836  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.492   8.542   3.417  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.714   9.145   4.481  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.246   8.663   5.819  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.317   7.459   6.070  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.762   8.758   4.334  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.580   9.658   3.410  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.852  10.009   2.121  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.745  10.603   1.121  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.882  11.916   0.923  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.288  12.779   1.731  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.647  12.366  -0.062  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.288   7.618   3.145  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.810  10.219   4.421  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.816   7.751   3.951  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.219   8.779   5.313  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.489   9.142   3.155  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.821  10.571   3.937  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -0.067  10.714   2.349  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.417   9.109   1.712  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.246   9.984   0.547  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.729  12.451   2.503  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.394  13.770   1.584  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -3.134  11.726  -0.667  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.739  13.357  -0.215  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.649   9.596   6.660  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.081   9.263   8.003  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.904   8.758   8.808  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.231   9.026   8.448  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.687  10.484   8.710  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.834  11.625   8.537  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       4.066  10.780   8.154  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.663  10.535   6.369  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.834   8.489   7.938  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.770  10.267   9.769  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.962  11.988   7.647  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.992  10.938   7.086  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.464  11.665   8.626  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.716   9.940   8.350  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.152   8.056   9.897  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.059   7.589  10.740  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.716   8.771  11.293  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.904   8.667  11.611  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.568   6.705  11.860  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       0.846   5.304  11.386  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.761   4.309  12.516  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.622   4.275  13.143  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -0.727   3.230  14.192  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.085   7.871  10.155  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.604   6.998  10.122  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.488   7.119  12.246  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.168   6.664  12.649  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.119   5.039  10.632  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.838   5.269  10.961  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       0.978   3.340  12.115  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.489   4.565  13.272  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -0.828   5.240  13.585  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.349   4.073  12.370  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -0.430   2.309  13.808  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150      -0.118   3.471  15.006  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150      -1.715   3.149  14.519  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.034   9.905  11.379  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.664  11.142  11.780  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.551  11.669  10.660  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.672  12.120  10.903  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.388  12.185  12.160  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.271  11.765  13.319  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.292  12.822  13.685  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.910  13.819  14.332  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.477  12.666  13.321  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.925   9.901  11.167  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.279  10.930  12.634  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       1.021  12.366  11.310  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.111  13.103  12.430  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.646  11.579  14.174  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.792  10.858  13.050  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.057  11.588   9.432  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.815  12.046   8.278  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.915  11.068   7.933  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -3.971  11.467   7.472  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.918  12.226   7.064  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.640  12.836   5.877  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.694  13.343   4.812  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.032  12.515   4.154  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.602  14.575   4.630  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.158  11.217   9.299  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.262  12.997   8.531  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.100  12.859   7.330  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.536  11.262   6.767  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.284  12.086   5.438  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.240  13.659   6.228  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.660   9.789   8.144  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.634   8.760   7.836  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.967   9.061   8.511  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.026   8.892   7.914  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.152   7.348   8.251  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.962   6.918   7.391  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.284   6.331   8.137  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.414   5.551   7.746  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.778   9.529   8.489  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.770   8.775   6.766  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.841   7.389   9.284  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.265   6.896   6.357  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.164   7.635   7.512  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.623   6.283   7.113  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.926   5.359   8.444  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.102   6.631   8.775  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -2.191   4.809   7.626  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.587   5.314   7.094  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -1.076   5.553   8.771  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.910   9.532   9.749  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.125   9.909  10.461  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.765  11.144   9.820  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.988  11.283   9.801  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.824  10.165  11.937  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.254   8.953  12.657  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.990   9.247  14.125  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -4.420   8.035  14.845  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -3.105   7.617  14.290  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.033   9.618  10.198  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.820   9.082  10.379  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.110  10.973  12.014  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.737  10.455  12.434  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.962   8.140  12.586  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.326   8.667  12.183  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -4.284  10.061  14.198  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.919   9.530  14.597  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -4.297   8.277  15.890  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -5.118   7.216  14.747  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -2.441   8.423  14.292  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -2.700   6.847  14.867  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -3.219   7.277  13.310  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -5.931  12.021   9.274  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.406  13.205   8.559  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.016  12.801   7.224  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -7.926  13.448   6.711  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.260  14.167   8.290  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.420  14.498   9.506  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.280  15.420   9.126  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -2.248  15.479  10.156  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -0.957  15.692   9.897  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -0.553  15.898   8.648  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -0.074  15.705  10.885  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -4.966  11.866   9.344  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.145  13.697   9.159  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.618  13.724   7.547  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.666  15.088   7.896  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.041  14.986  10.243  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.016  13.585   9.915  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -2.842  15.060   8.210  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -3.676  16.413   8.969  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -2.535  15.346  11.094  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.218  15.900   7.891  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155       0.423  16.046   8.448  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -0.371  15.551  11.837  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155       0.900  15.875  10.688  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.479  11.736   6.658  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.922  11.234   5.373  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.170  10.373   5.528  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.993  10.282   4.616  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.789  10.440   4.730  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.547  11.288   4.510  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.734  12.338   3.434  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.145  13.416   3.496  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.546  12.031   2.435  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.735  11.281   7.114  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.145  12.079   4.746  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.530   9.609   5.370  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.119  10.063   3.773  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.310  11.791   5.437  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.724  10.650   4.238  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.978  11.146   2.438  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.690  12.701   1.736  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.320   9.766   6.702  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.434   8.865   6.955  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.681   9.620   7.419  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.746   9.029   7.584  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.049   7.788   7.972  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.094   8.244   9.412  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.922   7.073  10.363  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.652   6.297  10.070  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.461   5.172  11.026  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.654   9.915   7.406  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.666   8.376   6.026  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.721   6.950   7.864  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.041   7.459   7.761  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.299   8.956   9.581  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.047   8.714   9.593  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.879   7.446  11.375  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.767   6.409  10.256  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.715   5.904   9.064  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.808   6.969  10.141  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.239   4.481  10.927  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -6.555   4.688  10.840  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -7.455   5.534  12.005  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.559  10.921   7.642  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.715  11.724   7.975  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.302  12.346   6.708  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.290  11.794   6.185  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.364  12.783   9.016  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.177  13.620   8.634  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.004  14.848   9.506  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -9.315  14.814  10.526  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.636  15.943   9.111  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.685  11.348   7.582  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.446  11.071   8.394  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -12.208  13.433   9.146  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -11.146  12.294   9.953  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158      -9.291  13.010   8.713  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.311  13.928   7.613  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.177  15.897   8.288  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.544  16.756   9.656  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.754  13.355   6.214  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.630  -0.093   1.371  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  40     -18.109 -17.576  -0.858  1.00 13.12           N  
ATOM      2  CA  SER A  40     -19.098 -17.284   0.198  1.00 12.82           C  
ATOM      3  C   SER A  40     -20.301 -16.552  -0.382  1.00 12.18           C  
ATOM      4  O   SER A  40     -20.199 -15.401  -0.810  1.00 11.93           O  
ATOM      5  CB  SER A  40     -18.446 -16.436   1.291  1.00 13.03           C  
ATOM      6  OG  SER A  40     -17.291 -17.077   1.810  1.00 13.46           O  
ATOM      7  H1  SER A  40     -17.680 -16.689  -1.201  1.00 13.46           H  
ATOM      8  H2  SER A  40     -18.569 -18.055  -1.661  1.00 13.01           H  
ATOM      9  HA  SER A  40     -19.433 -18.220   0.625  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -18.158 -15.480   0.879  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -19.151 -16.285   2.095  1.00 13.10           H  
ATOM     12  HG  SER A  40     -17.504 -18.003   2.020  1.00 13.65           H  
ATOM     13  N   TYR A  41     -21.442 -17.225  -0.385  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -22.673 -16.662  -0.926  1.00 11.74           C  
ATOM     15  C   TYR A  41     -23.369 -15.767   0.099  1.00 11.26           C  
ATOM     16  O   TYR A  41     -24.523 -15.998   0.468  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -23.612 -17.783  -1.393  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -23.524 -19.047  -0.570  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -23.969 -19.079   0.746  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -22.999 -20.200  -1.111  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -23.886 -20.235   1.497  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -22.913 -21.362  -0.372  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -23.368 -21.362   0.955  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -23.272 -22.534   1.673  1.00 15.87           O  
ATOM     25  H   TYR A  41     -21.462 -18.129  -0.001  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -22.406 -16.056  -1.780  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -24.630 -17.430  -1.347  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -23.375 -18.036  -2.407  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -24.382 -18.182   1.183  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -22.653 -20.177  -2.128  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -24.237 -20.243   2.519  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -22.502 -22.254  -0.817  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -22.441 -22.992   1.454  1.00 16.03           H  
ATOM     34  N   ILE A  42     -22.662 -14.744   0.556  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -23.215 -13.810   1.526  1.00 10.40           C  
ATOM     36  C   ILE A  42     -23.977 -12.702   0.805  1.00 10.44           C  
ATOM     37  O   ILE A  42     -23.495 -11.571   0.706  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -22.115 -13.182   2.416  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -21.222 -14.272   3.024  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -22.741 -12.332   3.518  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -21.962 -15.257   3.905  1.00 10.06           C  
ATOM     42  H   ILE A  42     -21.748 -14.610   0.225  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -23.900 -14.353   2.159  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -21.511 -12.536   1.798  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -20.756 -14.830   2.226  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -20.455 -13.802   3.623  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -23.339 -12.962   4.161  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -21.960 -11.863   4.098  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -23.369 -11.573   3.074  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -22.721 -15.758   3.324  1.00 10.22           H  
ATOM     51 HD12 ILE A  42     -21.265 -15.985   4.293  1.00 10.08           H  
ATOM     52 HD13 ILE A  42     -22.425 -14.729   4.726  1.00 10.29           H  
ATOM     53  N   ASP A  43     -25.153 -13.056   0.282  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -25.999 -12.121  -0.466  1.00 11.02           C  
ATOM     55  C   ASP A  43     -25.190 -11.432  -1.562  1.00 11.08           C  
ATOM     56  O   ASP A  43     -24.812 -10.263  -1.444  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -26.628 -11.087   0.475  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -27.558 -10.132  -0.251  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -28.585 -10.593  -0.794  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -27.268  -8.918  -0.295  1.00 12.35           O  
ATOM     61  H   ASP A  43     -25.459 -13.980   0.395  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -26.788 -12.696  -0.931  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -27.195 -11.602   1.237  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -25.841 -10.512   0.945  1.00 11.05           H  
ATOM     65  N   GLY A  44     -24.915 -12.161  -2.630  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -24.015 -11.644  -3.634  1.00 10.86           C  
ATOM     67  C   GLY A  44     -22.764 -12.486  -3.740  1.00 10.53           C  
ATOM     68  O   GLY A  44     -21.668 -11.973  -3.554  1.00 10.64           O  
ATOM     69  H   GLY A  44     -25.313 -13.057  -2.727  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -24.518 -11.636  -4.588  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -23.737 -10.633  -3.372  1.00 11.47           H  
ATOM     72  N   ASP A  45     -22.960 -13.789  -3.979  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -21.893 -14.815  -4.007  1.00 10.29           C  
ATOM     74  C   ASP A  45     -20.543 -14.313  -4.551  1.00  9.54           C  
ATOM     75  O   ASP A  45     -19.489 -14.727  -4.066  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -22.368 -16.006  -4.846  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -21.387 -17.162  -4.844  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -21.355 -17.916  -3.850  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -20.654 -17.334  -5.844  1.00 11.37           O  
ATOM     80  H   ASP A  45     -23.880 -14.084  -4.160  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -21.745 -15.153  -2.995  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -23.309 -16.361  -4.452  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -22.512 -15.682  -5.867  1.00 10.98           H  
ATOM     84  N   GLN A  46     -20.569 -13.425  -5.541  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -19.342 -12.849  -6.099  1.00  8.82           C  
ATOM     86  C   GLN A  46     -18.692 -11.829  -5.146  1.00  7.96           C  
ATOM     87  O   GLN A  46     -17.929 -10.964  -5.580  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -19.641 -12.170  -7.437  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -20.038 -13.123  -8.544  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -18.966 -14.151  -8.847  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -18.957 -15.240  -8.280  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -18.043 -13.806  -9.728  1.00 10.92           N  
ATOM     93  H   GLN A  46     -21.435 -13.148  -5.909  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -18.646 -13.657  -6.267  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -20.450 -11.472  -7.298  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -18.767 -11.634  -7.753  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -20.933 -13.635  -8.246  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -20.233 -12.551  -9.440  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -18.094 -12.909 -10.133  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -17.344 -14.464  -9.951  1.00 11.46           H  
ATOM    101  N   ALA A  47     -19.003 -11.928  -3.859  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -18.450 -11.029  -2.858  1.00  7.10           C  
ATOM    103  C   ALA A  47     -17.069 -11.493  -2.428  1.00  6.23           C  
ATOM    104  O   ALA A  47     -16.885 -12.651  -2.049  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -19.372 -10.942  -1.650  1.00  7.70           C  
ATOM    106  H   ALA A  47     -19.626 -12.630  -3.575  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -18.371 -10.045  -3.297  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -19.450 -11.913  -1.184  1.00  7.83           H  
ATOM    109  HB2 ALA A  47     -18.972 -10.232  -0.941  1.00  8.08           H  
ATOM    110  HB3 ALA A  47     -20.353 -10.617  -1.967  1.00  7.89           H  
ATOM    111  N   GLY A  48     -16.109 -10.588  -2.482  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -14.752 -10.926  -2.127  1.00  5.11           C  
ATOM    113  C   GLY A  48     -14.286 -10.182  -0.899  1.00  4.06           C  
ATOM    114  O   GLY A  48     -13.657  -9.127  -1.004  1.00  4.07           O  
ATOM    115  H   GLY A  48     -16.328  -9.668  -2.747  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -14.695 -11.987  -1.938  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -14.102 -10.680  -2.954  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.610 -10.718   0.268  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -14.202 -10.111   1.523  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.755 -10.463   1.823  1.00  2.13           C  
ATOM    121  O   GLN A  49     -12.360 -11.628   1.731  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -15.104 -10.569   2.665  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -16.563 -10.188   2.477  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -17.445 -10.674   3.609  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -18.448 -10.043   3.940  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -17.092 -11.805   4.200  1.00  6.04           N  
ATOM    127  H   GLN A  49     -15.130 -11.553   0.286  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -14.285  -9.040   1.414  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -15.042 -11.644   2.749  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.752 -10.123   3.583  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.636  -9.112   2.421  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -16.917 -10.620   1.553  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -16.286 -12.267   3.879  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -17.649 -12.135   4.945  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.984  -9.441   2.187  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.542  -9.558   2.385  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.838  -9.936   1.085  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.093 -10.987   0.493  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.194 -10.539   3.504  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -10.697 -10.094   4.862  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -10.065 -10.889   5.990  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -10.442 -10.310   7.344  1.00  3.21           C  
ATOM    143  NZ  LYS A  50      -9.682 -10.942   8.455  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.408  -8.567   2.330  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -10.189  -8.577   2.675  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.633 -11.488   3.278  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.121 -10.647   3.558  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -10.457  -9.056   4.988  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -11.768 -10.224   4.896  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -10.410 -11.911   5.936  1.00  3.12           H  
ATOM    151  HD3 LYS A  50      -8.991 -10.861   5.882  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -10.237  -9.250   7.337  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -11.499 -10.468   7.506  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50      -8.656 -10.828   8.300  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50      -9.934 -10.494   9.363  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50      -9.901 -11.960   8.512  1.00  4.45           H  
ATOM    157  N   ALA A  51      -8.942  -9.053   0.675  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.288  -9.115  -0.624  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.317  -8.925  -1.726  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.877  -9.891  -2.251  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.500 -10.402  -0.812  1.00  0.84           C  
ATOM    162  H   ALA A  51      -8.720  -8.317   1.272  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.587  -8.290  -0.667  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.176 -11.244  -0.788  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.993 -10.373  -1.766  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -6.772 -10.497  -0.019  1.00  1.36           H  
ATOM    167  N   GLU A  52      -9.581  -7.661  -2.030  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.521  -7.270  -3.073  1.00  0.86           C  
ATOM    169  C   GLU A  52     -10.165  -7.924  -4.415  1.00  0.97           C  
ATOM    170  O   GLU A  52      -9.087  -8.492  -4.571  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.554  -5.732  -3.164  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -9.187  -5.067  -3.144  1.00  0.91           C  
ATOM    173  CD  GLU A  52      -8.414  -5.245  -4.433  1.00  1.63           C  
ATOM    174  OE1 GLU A  52      -8.626  -4.455  -5.367  1.00  2.04           O  
ATOM    175  OE2 GLU A  52      -7.582  -6.171  -4.512  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.124  -6.952  -1.525  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.499  -7.619  -2.774  1.00  0.93           H  
ATOM    178  HB2 GLU A  52     -11.051  -5.442  -4.075  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -11.112  -5.349  -2.323  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.324  -4.009  -2.969  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -8.611  -5.486  -2.330  1.00  1.10           H  
ATOM    182  N   ASN A  53     -11.083  -7.883  -5.368  1.00  1.07           N  
ATOM    183  CA  ASN A  53     -10.873  -8.564  -6.643  1.00  1.20           C  
ATOM    184  C   ASN A  53     -11.090  -7.616  -7.820  1.00  1.20           C  
ATOM    185  O   ASN A  53     -10.618  -7.866  -8.933  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -11.812  -9.769  -6.758  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.510 -10.636  -7.969  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -10.362 -10.751  -8.399  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.536 -11.260  -8.523  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.918  -7.383  -5.215  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -9.852  -8.916  -6.663  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -11.712 -10.377  -5.873  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -12.830  -9.418  -6.835  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -13.429 -11.129  -8.125  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -12.369 -11.827  -9.304  1.00  3.10           H  
ATOM    196  N   LEU A  54     -11.819  -6.539  -7.575  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -12.064  -5.534  -8.587  1.00  1.15           C  
ATOM    198  C   LEU A  54     -10.865  -4.593  -8.695  1.00  1.13           C  
ATOM    199  O   LEU A  54      -9.873  -4.773  -7.999  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -13.319  -4.768  -8.205  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -14.306  -4.523  -9.331  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -14.713  -5.827  -9.995  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -15.512  -3.817  -8.768  1.00  1.81           C  
ATOM    204  H   LEU A  54     -12.219  -6.415  -6.686  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -12.218  -6.030  -9.533  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -13.826  -5.324  -7.429  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -13.028  -3.812  -7.801  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -13.855  -3.885 -10.076  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -15.192  -6.467  -9.270  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -15.401  -5.620 -10.802  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -13.837  -6.321 -10.389  1.00  1.33           H  
ATOM    212 HD21 LEU A  54     -15.201  -2.863  -8.367  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -16.240  -3.662  -9.551  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -15.940  -4.417  -7.980  1.00  2.26           H  
ATOM    215  N   THR A  55     -10.934  -3.607  -9.576  1.00  1.16           N  
ATOM    216  CA  THR A  55      -9.836  -2.664  -9.713  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.978  -1.545  -8.688  1.00  1.14           C  
ATOM    218  O   THR A  55     -11.098  -1.213  -8.314  1.00  1.09           O  
ATOM    219  CB  THR A  55      -9.761  -2.056 -11.128  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.918  -1.256 -11.388  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -9.655  -3.144 -12.183  1.00  1.40           C  
ATOM    222  H   THR A  55     -11.730  -3.505 -10.135  1.00  1.18           H  
ATOM    223  HA  THR A  55      -8.915  -3.197  -9.521  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.881  -1.432 -11.186  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.661  -0.492 -11.926  1.00  1.39           H  
ATOM    226 HG21 THR A  55     -10.549  -3.749 -12.163  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -9.548  -2.691 -13.157  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -8.794  -3.762 -11.975  1.00  1.70           H  
ATOM    229  N   PRO A  56      -8.863  -0.961  -8.217  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.860   0.028  -7.125  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.954   1.091  -7.263  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.567   1.498  -6.272  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.470   0.674  -7.213  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.792   0.064  -8.400  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -7.509  -1.219  -8.705  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.966  -0.455  -6.165  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.579   1.741  -7.335  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.923   0.471  -6.304  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.859   0.736  -9.243  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.756  -0.134  -8.165  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -7.512  -1.404  -9.770  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -7.058  -2.044  -8.178  1.00  1.39           H  
ATOM    243  N   ASP A  57     -10.220   1.502  -8.496  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -11.216   2.533  -8.763  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.611   1.960  -8.593  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.452   2.541  -7.909  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -11.064   3.095 -10.177  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.722   3.755 -10.404  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -9.493   4.846  -9.842  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -8.891   3.189 -11.138  1.00  2.15           O  
ATOM    251  H   ASP A  57      -9.754   1.080  -9.244  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -11.074   3.328  -8.047  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -11.172   2.292 -10.890  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.838   3.829 -10.348  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.838   0.802  -9.206  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -14.100   0.093  -9.079  1.00  1.05           C  
ATOM    257  C   GLU A  58     -14.374  -0.235  -7.619  1.00  0.93           C  
ATOM    258  O   GLU A  58     -15.514  -0.168  -7.164  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -14.061  -1.194  -9.897  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -14.015  -0.979 -11.388  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -15.241  -0.266 -11.910  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -16.299  -0.913 -12.039  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -15.153   0.950 -12.188  1.00  2.17           O  
ATOM    264  H   GLU A  58     -12.128   0.405  -9.753  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.885   0.730  -9.454  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -13.188  -1.760  -9.614  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -14.934  -1.770  -9.674  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -13.154  -0.390 -11.608  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -13.932  -1.938 -11.879  1.00  1.50           H  
ATOM    270  N   VAL A  59     -13.313  -0.584  -6.896  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -13.405  -0.847  -5.463  1.00  0.75           C  
ATOM    272  C   VAL A  59     -14.032   0.344  -4.769  1.00  0.71           C  
ATOM    273  O   VAL A  59     -15.088   0.241  -4.142  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -12.009  -1.084  -4.836  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -12.109  -1.283  -3.330  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -11.313  -2.275  -5.475  1.00  0.82           C  
ATOM    277  H   VAL A  59     -12.433  -0.657  -7.344  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -14.016  -1.723  -5.308  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -11.411  -0.197  -5.016  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.751  -2.126  -3.119  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -11.125  -1.469  -2.927  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.521  -0.393  -2.876  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -11.281  -2.139  -6.548  1.00  1.25           H  
ATOM    284 HG22 VAL A  59     -10.304  -2.351  -5.093  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.856  -3.180  -5.243  1.00  1.18           H  
ATOM    286  N   SER A  60     -13.378   1.477  -4.935  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.731   2.699  -4.282  1.00  0.70           C  
ATOM    288  C   SER A  60     -15.109   3.221  -4.687  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.955   3.489  -3.831  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.659   3.701  -4.633  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.489   3.491  -3.864  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.604   1.495  -5.533  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.716   2.531  -3.222  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.408   3.601  -5.679  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -13.029   4.669  -4.457  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.740   3.941  -4.288  1.00  1.27           H  
ATOM    297  N   LYS A  61     -15.316   3.372  -5.985  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.569   3.905  -6.520  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.790   3.133  -6.022  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.843   3.719  -5.779  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -16.553   3.894  -8.050  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -15.531   4.838  -8.663  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -15.593   4.812 -10.183  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -16.926   5.328 -10.698  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -17.044   5.189 -12.173  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.593   3.142  -6.604  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.650   4.927  -6.185  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -16.331   2.893  -8.387  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -17.532   4.176  -8.410  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.732   5.842  -8.321  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.543   4.538  -8.347  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.803   5.435 -10.576  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -15.456   3.796 -10.523  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -17.721   4.767 -10.228  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -17.019   6.372 -10.434  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -16.981   4.182 -12.443  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -17.960   5.561 -12.500  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -16.278   5.712 -12.651  1.00  3.02           H  
ATOM    319  N   ARG A  62     -17.648   1.825  -5.873  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.760   0.980  -5.478  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.999   1.010  -3.973  1.00  0.77           C  
ATOM    322  O   ARG A  62     -20.139   0.917  -3.520  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -18.526  -0.452  -5.946  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -18.625  -0.606  -7.448  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -18.340  -2.023  -7.887  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -19.209  -2.995  -7.225  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -19.612  -4.129  -7.787  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -19.276  -4.410  -9.040  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -20.365  -4.974  -7.097  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.780   1.414  -6.047  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.636   1.361  -5.970  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -17.537  -0.759  -5.645  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -19.257  -1.100  -5.487  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -19.615  -0.338  -7.765  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.905   0.052  -7.905  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -18.489  -2.092  -8.955  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.317  -2.252  -7.653  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -19.493  -2.796  -6.302  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -18.713  -3.764  -9.574  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -19.582  -5.272  -9.463  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -20.627  -4.754  -6.147  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -20.680  -5.830  -7.514  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.933   1.143  -3.197  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -18.059   1.170  -1.744  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.476   2.554  -1.257  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.049   2.693  -0.181  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.758   0.726  -1.081  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.542   1.503  -1.533  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.279   1.014  -0.875  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.320   0.624   0.280  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.241   1.011  -1.570  1.00  1.25           O  
ATOM    352  H   GLU A  63     -17.045   1.216  -3.607  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.838   0.471  -1.477  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.849   0.830  -0.010  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.595  -0.313  -1.316  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.438   1.393  -2.603  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.679   2.548  -1.292  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.176   3.574  -2.044  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.679   4.901  -1.746  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.610   5.877  -1.298  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.614   7.033  -1.719  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.610   3.426  -2.835  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.155   5.296  -2.631  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.422   4.819  -0.965  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.692   5.428  -0.447  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.679   6.325   0.110  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.781   6.919  -0.970  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.459   8.106  -0.933  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.809   5.646   1.193  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.288   4.281   0.738  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.593   5.502   2.481  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.530   3.544   1.822  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.709   4.488  -0.175  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.208   7.141   0.584  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.967   6.291   1.393  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.122   3.664   0.437  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.621   4.416  -0.100  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.484   4.923   2.296  1.00  1.47           H  
ATOM    379 HG22 ILE A  65     -14.980   4.999   3.213  1.00  1.54           H  
ATOM    380 HG23 ILE A  65     -15.862   6.480   2.845  1.00  1.20           H  
ATOM    381 HD11 ILE A  65     -14.146   3.474   2.711  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.282   2.551   1.477  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.624   4.082   2.057  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.380   6.078  -1.925  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.581   6.507  -3.081  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.191   7.002  -2.690  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.407   7.388  -3.557  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.306   7.593  -3.879  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -15.387   7.036  -4.783  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.125   6.680  -5.929  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -16.608   6.965  -4.283  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.636   5.137  -1.855  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.464   5.649  -3.717  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.762   8.281  -3.191  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.588   8.123  -4.489  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -16.752   7.274  -3.359  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -17.324   6.613  -4.853  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.882   6.978  -1.397  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.607   7.488  -0.909  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.429   6.653  -1.411  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.586   5.484  -1.782  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.614   7.537   0.607  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.536   6.619  -0.752  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.495   8.499  -1.274  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.691   6.533   0.998  1.00  1.00           H  
ATOM    406  HB2 ALA A  67      -9.700   7.992   0.957  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.458   8.120   0.943  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.251   7.268  -1.410  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.029   6.623  -1.878  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.638   5.479  -0.956  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.628   5.635   0.266  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.889   7.645  -1.939  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.108   8.740  -2.975  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -5.067   9.839  -2.913  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.255  10.804  -2.145  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -4.042   9.733  -3.618  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.202   8.195  -1.085  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.210   6.234  -2.868  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.779   8.110  -0.965  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.972   7.128  -2.184  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -6.070   8.295  -3.957  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -7.083   9.177  -2.815  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.315   4.333  -1.546  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.930   3.161  -0.773  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.542   3.350  -0.184  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.549   3.332  -0.907  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.950   1.887  -1.626  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.342   1.372  -1.961  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.760   1.680  -3.384  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.922   1.836  -4.271  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -9.062   1.732  -3.622  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.312   4.288  -2.531  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.637   3.053   0.036  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.435   2.085  -2.553  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.423   1.109  -1.094  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.359   0.303  -1.818  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -8.050   1.832  -1.287  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.675   1.569  -2.879  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.361   1.922  -4.536  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.486   3.541   1.125  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.223   3.740   1.816  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.747   2.432   2.437  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.203   2.040   3.508  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.362   4.822   2.903  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.914   6.103   2.272  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.019   5.085   3.576  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.252   7.188   3.264  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.319   3.560   1.641  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.494   4.075   1.092  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.053   4.468   3.652  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.180   6.502   1.588  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.814   5.863   1.723  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.301   5.403   2.835  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.135   5.856   4.322  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.670   4.177   4.047  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.367   7.448   3.828  1.00  1.06           H  
ATOM    457 HD12 ILE A  70      -4.613   8.057   2.729  1.00  1.00           H  
ATOM    458 HD13 ILE A  70      -5.019   6.835   3.936  1.00  1.05           H  
ATOM    459  N   VAL A  71      -1.837   1.756   1.750  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.342   0.459   2.193  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.588   0.595   3.517  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.479   1.210   3.580  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.423  -0.188   1.130  1.00  0.18           C  
ATOM    464  CG1 VAL A  71      -0.021  -1.596   1.536  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.089  -0.207  -0.239  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.474   2.152   0.922  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.196  -0.187   2.344  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.471   0.406   1.056  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.908  -2.204   1.650  1.00  1.03           H  
ATOM    470 HG12 VAL A  71       0.610  -2.025   0.772  1.00  1.02           H  
ATOM    471 HG13 VAL A  71       0.515  -1.564   2.473  1.00  1.00           H  
ATOM    472 HG21 VAL A  71      -1.286   0.805  -0.559  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -0.435  -0.690  -0.952  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -2.019  -0.754  -0.180  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.168   0.039   4.575  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.579   0.097   5.909  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.163  -1.188   6.237  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.057  -1.206   7.086  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.652   0.331   6.985  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.816  -0.643   6.772  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.125   1.776   6.949  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.779  -0.725   7.930  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.025  -0.428   4.456  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.117   0.924   5.935  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.209   0.146   7.952  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.376  -0.334   5.902  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.418  -1.632   6.601  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.604   1.976   6.002  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.829   1.944   7.751  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.277   2.435   7.070  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -4.238   0.240   8.093  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.543  -1.455   7.704  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.245  -1.028   8.817  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.221  -2.261   5.570  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.432  -3.545   5.744  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.676  -4.195   4.396  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.175  -4.142   3.510  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.409  -4.472   6.624  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.046  -5.926   6.565  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.801  -6.847   7.425  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.478  -6.729   8.913  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.892  -5.425   9.496  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.965  -2.187   4.933  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.383  -3.370   6.226  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.345  -4.135   7.648  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.435  -4.422   6.299  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.017  -6.263   5.541  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.072  -5.985   6.894  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.842  -6.606   7.276  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.617  -7.861   7.107  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.990  -7.522   9.439  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       0.588  -6.849   9.042  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.898  -5.238   9.293  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73      -0.756  -5.438  10.530  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73      -0.322  -4.650   9.099  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.829  -4.819   4.255  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.206  -5.457   3.006  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.582  -6.912   3.241  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.407  -7.210   4.103  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.436  -4.804   2.342  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.435  -3.281   2.434  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.498  -5.220   0.890  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.752  -2.678   1.992  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.436  -4.875   5.030  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.369  -5.402   2.322  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.321  -5.185   2.831  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.659  -2.880   1.799  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.257  -2.984   3.456  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.577  -4.947   0.396  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       4.326  -4.722   0.408  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.636  -6.290   0.828  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       4.918  -2.905   0.949  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.724  -1.608   2.130  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.554  -3.099   2.582  1.00  1.11           H  
ATOM    535  N   THR A  75       1.982  -7.811   2.482  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.465  -9.179   2.400  1.00  0.54           C  
ATOM    537  C   THR A  75       2.386  -9.623   0.950  1.00  0.60           C  
ATOM    538  O   THR A  75       1.548  -9.131   0.195  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.673 -10.168   3.298  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.302 -10.251   2.893  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.737  -9.762   4.763  1.00  0.72           C  
ATOM    542  H   THR A  75       1.200  -7.547   1.953  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.503  -9.185   2.707  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.120 -11.148   3.199  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.052  -9.443   2.423  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.327  -8.768   4.882  1.00  1.24           H  
ATOM    547 HG22 THR A  75       1.166 -10.461   5.356  1.00  1.27           H  
ATOM    548 HG23 THR A  75       2.767  -9.768   5.091  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.264 -10.533   0.557  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.318 -10.999  -0.827  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.136 -11.910  -1.156  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.070 -12.497  -2.236  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.655 -11.696  -1.131  1.00  1.00           C  
ATOM    554  CG  ASP A  76       4.974 -12.856  -0.205  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       5.558 -12.613   0.875  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       4.680 -14.014  -0.565  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.900 -10.900   1.213  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.243 -10.123  -1.454  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.627 -12.074  -2.140  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.451 -10.970  -1.052  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.208 -12.022  -0.212  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.044 -12.731  -0.435  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.176 -11.721  -0.644  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.324 -12.092  -0.893  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.385 -13.641   0.753  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.750 -14.542   1.211  1.00  1.89           C  
ATOM    567  CD  GLN A  77       1.694 -13.872   2.198  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       2.676 -13.242   1.814  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       1.402 -14.004   3.481  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.378 -11.626   0.667  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.063 -13.331  -1.325  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.685 -13.028   1.588  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.210 -14.274   0.471  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.326 -15.415   1.682  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.311 -14.844   0.343  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       0.598 -14.516   3.726  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       2.006 -13.591   4.140  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.833 -10.441  -0.543  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.818  -9.376  -0.633  1.00  0.78           C  
ATOM    580  C   GLY A  78      -1.599  -8.343   0.456  1.00  0.72           C  
ATOM    581  O   GLY A  78      -1.162  -8.685   1.552  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.112 -10.210  -0.402  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.736  -8.897  -1.599  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.807  -9.797  -0.526  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.889  -7.083   0.181  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.617  -6.035   1.158  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.907  -5.512   1.760  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.990  -5.786   1.258  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.840  -4.883   0.547  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.174  -5.211  -0.752  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       0.990  -5.957  -0.806  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.716  -4.753  -1.921  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.599  -6.236  -2.010  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.123  -5.018  -3.133  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.041  -5.761  -3.173  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.656  -6.017  -4.375  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.319  -6.855  -0.675  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -1.021  -6.465   1.932  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.510  -4.059   0.374  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.073  -4.571   1.242  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.421  -6.327   0.112  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.620  -4.173  -1.870  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.509  -6.817  -2.036  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.570  -4.643  -4.041  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.849  -6.963  -4.441  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.791  -4.757   2.835  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.957  -4.198   3.493  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.861  -2.685   3.508  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.849  -2.120   3.928  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.107  -4.730   4.931  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.441  -4.308   5.531  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.959  -6.243   4.948  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.894  -4.554   3.188  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.830  -4.490   2.926  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.317  -4.307   5.535  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.246  -4.699   4.927  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.521  -4.699   6.535  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.499  -3.231   5.558  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -4.603  -6.678   4.188  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.932  -6.507   4.744  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -4.242  -6.621   5.920  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.905  -2.034   3.033  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.908  -0.590   2.902  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.855   0.045   3.916  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.963  -0.436   4.120  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.331  -0.170   1.473  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.643  -0.666   1.176  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.353  -0.695   0.429  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.710  -2.539   2.778  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.904  -0.231   3.081  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.344   0.910   1.422  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.756  -1.542   1.565  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.300  -1.772   0.491  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.693  -0.409  -0.560  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.370  -0.274   0.607  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.414   1.107   4.564  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.288   1.881   5.425  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.801   3.067   4.639  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.143   4.105   4.560  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.555   2.359   6.680  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.439   3.048   7.553  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.480   1.394   4.444  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.122   1.256   5.709  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.144   1.508   7.202  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.756   3.028   6.395  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.328   3.026   7.183  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.963   2.912   4.041  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.473   3.931   3.158  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.906   4.293   3.526  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.604   3.521   4.187  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.346   3.471   1.694  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.472   2.626   1.191  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.918   2.654  -0.122  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.282   1.752   1.847  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.964   1.824  -0.210  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.205   1.282   0.949  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.498   2.107   4.216  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.865   4.801   3.299  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.284   4.339   1.057  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.435   2.899   1.591  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.544   3.197  -0.851  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.223   1.474   2.887  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.532   1.630  -1.108  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.331   5.468   3.102  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.662   5.933   3.423  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.839   6.147   4.907  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.463   7.186   5.439  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.732   6.029   2.569  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.844   6.866   2.909  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.382   5.198   3.089  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.412   5.157   5.567  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.619   5.207   7.006  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.176   3.898   7.658  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.120   3.785   8.882  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.100   5.481   7.294  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.442   5.454   8.776  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.118   6.430   9.485  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.034   4.456   9.237  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.703   4.364   5.072  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.024   6.016   7.403  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.356   6.456   6.908  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.696   4.733   6.787  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.822   2.919   6.835  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.594   1.566   7.327  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.337   0.942   6.755  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.589   1.569   6.005  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.797   0.672   6.996  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.167   0.634   5.537  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.450   0.882   5.071  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.411   0.344   4.430  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.443   0.737   3.737  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.248   0.409   3.325  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.684   3.114   5.882  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.486   1.616   8.393  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.576  -0.339   7.303  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.656   1.025   7.547  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.227   1.131   5.621  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.341   0.178   4.410  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.282   0.933   3.087  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.113  -0.301   7.138  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -9.056  -1.099   6.566  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.655  -1.995   5.498  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.656  -2.675   5.736  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.376  -1.944   7.646  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.922  -1.139   8.836  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.303   0.081   8.657  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -8.113  -1.595  10.134  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.883   0.832   9.724  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.695  -0.846  11.218  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -7.081   0.370  11.007  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.665   1.126  12.079  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.688  -0.698   7.834  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.333  -0.434   6.116  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -9.068  -2.688   7.997  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.511  -2.433   7.221  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.153   0.446   7.657  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.595  -2.548  10.291  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.402   1.779   9.547  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.852  -1.213  12.222  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.135   0.575  12.678  1.00  0.73           H  
ATOM    721  N   HIS A  88      -9.056  -1.988   4.329  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.540  -2.778   3.220  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.399  -3.638   2.698  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.319  -3.129   2.393  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.084  -1.862   2.115  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.191  -2.476   1.313  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.352  -1.805   1.025  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.291  -3.722   0.772  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.132  -2.609   0.344  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.531  -3.798   0.160  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.252  -1.431   4.205  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.332  -3.418   3.580  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.465  -0.956   2.563  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.281  -1.612   1.437  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.540  -4.499   0.794  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.120  -2.347  -0.016  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.842  -4.521  -0.431  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.634  -4.934   2.607  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.593  -5.864   2.227  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.572  -5.954   0.706  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.618  -6.104   0.079  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.861  -7.230   2.873  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.621  -8.056   3.145  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.598  -8.143   2.217  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.482  -8.762   4.334  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.475  -8.897   2.456  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.355  -9.522   4.584  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.354  -9.585   3.640  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.225 -10.333   3.883  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.544  -5.272   2.762  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.646  -5.477   2.575  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.364  -7.077   3.815  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.504  -7.803   2.222  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.681  -7.596   1.296  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.270  -8.712   5.071  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.699  -8.944   1.711  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.261 -10.059   5.515  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.451  -9.833   3.601  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.393  -5.856   0.122  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.269  -5.629  -1.308  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.243  -6.571  -1.930  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.159  -6.798  -1.390  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.933  -4.146  -1.491  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.625  -3.651  -2.886  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -4.448  -3.983  -3.547  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -6.512  -2.796  -3.520  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.176  -3.480  -4.806  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -6.252  -2.296  -4.775  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -5.082  -2.640  -5.415  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.817  -2.139  -6.667  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.575  -5.939   0.664  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.231  -5.824  -1.756  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.800  -3.596  -1.170  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -5.098  -3.895  -0.852  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -3.745  -4.647  -3.067  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -7.429  -2.525  -3.018  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.258  -3.749  -5.306  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -6.962  -1.638  -5.245  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -4.565  -2.862  -7.249  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.619  -7.114  -3.069  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.896  -8.191  -3.715  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.030  -7.683  -4.865  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.139  -6.529  -5.279  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.923  -9.200  -4.232  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -6.107  -9.172  -5.744  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -5.529  -9.983  -6.468  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -6.899  -8.230  -6.229  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.434  -6.776  -3.504  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.268  -8.670  -2.981  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.610 -10.178  -3.948  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.877  -8.989  -3.773  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -7.323  -7.600  -5.590  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -7.032  -8.188  -7.200  1.00  2.40           H  
ATOM    794  N   GLY A  92      -3.176  -8.556  -5.382  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.380  -8.217  -6.539  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.221  -7.317  -6.193  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.691  -7.388  -5.087  1.00  0.47           O  
ATOM    798  H   GLY A  92      -3.082  -9.441  -4.968  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.999  -9.127  -6.981  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.011  -7.716  -7.258  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.817  -6.490  -7.144  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.268  -5.544  -6.942  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.260  -4.150  -6.649  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.316  -3.754  -7.148  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.146  -5.500  -8.181  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.835  -6.812  -8.449  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.838  -7.135  -7.357  1.00  0.63           C  
ATOM    808  CE  LYS A  93       3.733  -8.296  -7.741  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       2.959  -9.502  -8.147  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.250  -6.529  -8.023  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.864  -5.881  -6.106  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.536  -5.252  -9.037  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.903  -4.742  -8.052  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.089  -7.589  -8.474  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.339  -6.760  -9.398  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.452  -6.268  -7.184  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.303  -7.389  -6.453  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.356  -7.981  -8.560  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.355  -8.546  -6.895  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.334  -9.276  -8.949  1.00  2.49           H  
ATOM    821  HZ2 LYS A  93       3.612 -10.264  -8.438  1.00  2.16           H  
ATOM    822  HZ3 LYS A  93       2.375  -9.845  -7.353  1.00  2.54           H  
ATOM    823  N   VAL A  94       0.488  -3.421  -5.834  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.178  -2.026  -5.551  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.249  -1.230  -6.849  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.258  -1.281  -7.549  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.166  -1.399  -4.534  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.744   0.018  -4.195  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.272  -2.228  -3.263  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.270  -3.835  -5.416  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.823  -1.970  -5.150  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.142  -1.356  -4.993  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.269   0.008  -3.815  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.407   0.426  -3.449  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.783   0.627  -5.087  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       1.625  -3.221  -3.508  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       1.965  -1.758  -2.582  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.300  -2.301  -2.795  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.820  -0.509  -7.208  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.839   0.270  -8.435  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.065   1.486  -8.349  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.429   1.913  -7.252  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.292   0.697  -8.594  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.880   0.622  -7.233  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.077  -0.392  -6.454  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.546  -0.328  -9.284  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.326   1.701  -8.979  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.791   0.036  -9.273  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.816   1.587  -6.770  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.909   0.312  -7.296  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.889  -0.034  -5.452  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.593  -1.335  -6.422  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.422   2.030  -9.494  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.349   3.150  -9.569  1.00  0.27           C  
ATOM    855  C   TYR A  96       0.934   4.276  -8.615  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.755   4.797  -7.857  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.393   3.669 -11.011  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.654   4.421 -11.381  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.338   5.184 -10.450  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.157   4.366 -12.675  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.482   5.874 -10.789  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.303   5.051 -13.024  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       4.962   5.805 -12.079  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.103   6.493 -12.429  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.056   1.656 -10.330  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.330   2.797  -9.286  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.303   2.831 -11.685  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.556   4.334 -11.166  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.961   5.238  -9.439  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       2.636   3.775 -13.413  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.995   6.459 -10.038  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       4.676   4.996 -14.036  1.00  0.88           H  
ATOM    873  HH  TYR A  96       6.738   6.458 -11.695  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.347   4.613  -8.624  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.827   5.783  -7.897  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.462   5.427  -6.553  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.217   6.223  -5.994  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.824   6.573  -8.749  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.909   5.700  -9.347  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.678   5.085 -10.406  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.005   5.625  -8.747  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.989   4.058  -9.122  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.035   6.413  -7.712  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.296   7.326  -8.134  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.293   7.057  -9.555  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.166   4.242  -6.033  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.640   3.872  -4.704  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.810   4.561  -3.636  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.342   4.921  -3.869  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.599   2.372  -4.502  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.617   3.610  -6.544  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.666   4.198  -4.611  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.614   2.002  -4.744  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.826   2.141  -3.472  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -2.326   1.902  -5.143  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.411   4.737  -2.472  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.788   5.460  -1.382  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.248   4.491  -0.331  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.842   3.446  -0.079  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.818   6.405  -0.739  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.485   7.266  -1.812  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.186   7.273   0.330  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.526   7.932  -2.774  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.313   4.380  -2.340  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.026   6.055  -1.783  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.574   5.797  -0.266  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -3.158   6.653  -2.391  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.044   8.040  -1.327  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.400   7.869  -0.109  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -1.937   7.924   0.755  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -0.772   6.645   1.106  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.932   7.179  -3.268  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -2.092   8.487  -3.510  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.880   8.605  -2.231  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.888   4.825   0.262  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.496   3.983   1.278  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.594   4.716   2.616  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.649   5.947   2.671  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.907   3.535   0.848  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.868   2.889  -0.539  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.495   2.568   1.869  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.188   1.536  -0.572  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.344   5.654  -0.007  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.881   3.103   1.399  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.542   4.407   0.812  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.332   3.540  -1.214  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.877   2.763  -0.897  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       2.896   1.669   1.898  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       4.506   2.317   1.589  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       3.493   3.032   2.846  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.175   1.632  -0.212  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.178   1.162  -1.586  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.732   0.848   0.060  1.00  0.98           H  
ATOM    934  N   SER A 101       1.593   3.940   3.687  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.790   4.451   5.030  1.00  0.20           C  
ATOM    936  C   SER A 101       3.279   4.671   5.312  1.00  0.20           C  
ATOM    937  O   SER A 101       4.135   3.935   4.812  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.217   3.447   6.027  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.586   3.774   7.351  1.00  0.89           O  
ATOM    940  H   SER A 101       1.455   2.976   3.569  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.263   5.389   5.122  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.138   3.449   5.957  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.589   2.461   5.791  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.062   3.245   7.975  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.577   5.684   6.131  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.951   6.005   6.512  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.554   4.882   7.335  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.773   4.774   7.467  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.993   7.327   7.295  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.430   7.254   8.715  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.477   6.991   9.786  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.080   7.954  10.293  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.722   5.808  10.100  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.846   6.238   6.483  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.526   6.119   5.608  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       6.015   7.662   7.351  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.421   8.063   6.748  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.959   8.192   8.940  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.690   6.468   8.756  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.681   4.045   7.874  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.081   2.938   8.723  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.828   1.887   7.910  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.556   1.056   8.454  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.842   2.319   9.357  1.00  0.43           C  
ATOM    965  CG  GLU A 103       2.898   3.333   9.975  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.599   2.710  10.436  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.738   2.414   9.579  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.428   2.516  11.660  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.724   4.179   7.693  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.724   3.316   9.496  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.306   1.790   8.601  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.148   1.624  10.121  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.380   3.795  10.823  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.674   4.094   9.242  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.647   1.938   6.599  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.234   0.953   5.708  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.365   1.548   4.887  1.00  0.27           C  
ATOM    978  O   LEU A 104       7.841   0.932   3.934  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.161   0.382   4.790  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.076  -0.413   5.502  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.958  -0.755   4.538  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.665  -1.674   6.102  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.102   2.662   6.218  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.631   0.156   6.317  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.693   1.197   4.262  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.638  -0.267   4.070  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.664   0.184   6.306  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.367  -1.271   3.682  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.238  -1.393   5.032  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.472   0.153   4.212  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.410  -1.406   6.835  1.00  1.05           H  
ATOM    992 HD22 LEU A 104       3.882  -2.248   6.575  1.00  0.97           H  
ATOM    993 HD23 LEU A 104       5.123  -2.261   5.320  1.00  0.98           H  
ATOM    994  N   LEU A 105       7.797   2.748   5.248  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.933   3.354   4.597  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.184   2.551   4.862  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.363   1.968   5.932  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.114   4.791   5.062  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.171   5.791   4.407  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.477   7.198   4.881  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.308   5.699   2.902  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.347   3.235   5.968  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.749   3.352   3.532  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.970   4.829   6.132  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.121   5.089   4.838  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.152   5.555   4.673  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.468   7.477   4.551  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.753   7.882   4.466  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       8.432   7.233   5.959  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       9.347   5.823   2.632  1.00  1.59           H  
ATOM   1011 HD22 LEU A 105       7.964   4.729   2.571  1.00  1.69           H  
ATOM   1012 HD23 LEU A 105       7.716   6.471   2.436  1.00  1.72           H  
ATOM   1013  N   MET A 106      11.035   2.516   3.862  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.257   1.750   3.918  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.236   2.317   4.942  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.244   3.515   5.238  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.905   1.684   2.531  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.297   1.070   2.540  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.327  -0.517   3.401  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.753  -1.605   2.066  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.829   3.024   3.049  1.00  0.42           H  
ATOM   1022  HA  MET A 106      11.994   0.747   4.219  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.280   1.085   1.883  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.970   2.685   2.130  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.623   0.919   1.521  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.975   1.748   3.041  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.091  -1.424   1.231  1.00  1.27           H  
ATOM   1028  HE2 MET A 106      15.778  -1.416   1.767  1.00  1.09           H  
ATOM   1029  HE3 MET A 106      14.657  -2.631   2.391  1.00  1.11           H  
ATOM   1030  N   LYS A 107      14.045   1.415   5.468  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.131   1.715   6.365  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.186   2.518   5.623  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.099   2.661   4.405  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      15.743   0.429   6.931  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.752  -0.443   7.686  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.430  -1.672   8.269  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      14.438  -2.591   8.965  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      13.730  -1.914  10.084  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.926   0.482   5.203  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.742   2.310   7.177  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      16.149  -0.150   6.115  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      16.544   0.693   7.605  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      14.319   0.133   8.491  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      13.974  -0.760   7.008  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      15.909  -2.219   7.471  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      16.175  -1.354   8.985  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      13.709  -2.925   8.242  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      14.973  -3.446   9.355  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      14.419  -1.475  10.734  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      13.092  -1.175   9.715  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      13.162  -2.607  10.619  1.00  5.97           H  
ATOM   1052  N   ASP A 108      17.119   3.066   6.384  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.113   4.054   5.943  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.413   4.036   4.447  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.548   2.980   3.838  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      19.413   3.687   6.627  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      20.361   4.860   6.792  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.995   5.257   5.792  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      20.490   5.386   7.915  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.162   2.779   7.317  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.808   5.037   6.256  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      19.197   3.275   7.587  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      19.893   2.927   6.029  1.00  2.20           H  
ATOM   1064  N   PRO A 109      18.582   5.233   3.855  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      18.949   5.385   2.445  1.00  2.23           C  
ATOM   1066  C   PRO A 109      20.329   4.804   2.162  1.00  2.02           C  
ATOM   1067  O   PRO A 109      20.799   4.805   1.021  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      18.940   6.896   2.218  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      19.101   7.490   3.573  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      18.438   6.534   4.522  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      18.227   4.919   1.794  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      19.755   7.164   1.568  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      18.003   7.189   1.768  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      20.149   7.586   3.810  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      18.616   8.454   3.612  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      18.945   6.536   5.475  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      17.403   6.785   4.648  1.00  2.46           H  
ATOM   1078  N   ASN A 110      20.989   4.336   3.220  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.196   3.535   3.061  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.817   2.203   2.430  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.637   1.554   1.778  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.895   3.307   4.406  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.135   2.441   4.276  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.074   1.219   4.426  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.268   3.065   3.990  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.655   4.549   4.126  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      22.863   4.064   2.394  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.188   4.261   4.819  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.208   2.821   5.083  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      25.248   4.043   3.879  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.081   2.524   3.882  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.556   1.809   2.600  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.984   0.800   1.727  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.610   1.460   0.419  1.00  0.60           C  
ATOM   1095  O   TYR A 111      18.761   2.352   0.374  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.736   0.113   2.302  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.144  -0.899   1.334  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.266  -0.480   0.346  1.00  0.89           C  
ATOM   1099  CD2 TYR A 111      18.480  -2.254   1.380  1.00  0.94           C  
ATOM   1100  CE1 TYR A 111      16.738  -1.365  -0.572  1.00  1.12           C  
ATOM   1101  CE2 TYR A 111      17.948  -3.148   0.464  1.00  1.18           C  
ATOM   1102  CZ  TYR A 111      17.082  -2.695  -0.512  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.570  -3.568  -1.446  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.006   2.204   3.337  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.747   0.058   1.528  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.984  -0.395   3.212  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      17.982   0.857   2.503  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      17.005   0.566   0.298  1.00  0.95           H  
ATOM   1109  HD2 TYR A 111      19.151  -2.611   2.148  1.00  1.01           H  
ATOM   1110  HE1 TYR A 111      16.048  -1.014  -1.324  1.00  1.30           H  
ATOM   1111  HE2 TYR A 111      18.219  -4.193   0.512  1.00  1.40           H  
ATOM   1112  HH  TYR A 111      16.546  -4.464  -1.081  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.253   1.029  -0.635  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.945   1.518  -1.955  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.024   0.546  -2.660  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.165  -0.672  -2.515  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.232   1.725  -2.732  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.130   2.770  -2.106  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.394   3.028  -2.896  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.901   2.152  -3.598  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.921   4.235  -2.771  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.963   0.361  -0.521  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.438   2.460  -1.848  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.764   0.792  -2.757  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      20.999   2.032  -3.735  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.580   3.696  -2.028  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.400   2.434  -1.123  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.464   4.882  -2.184  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.752   4.434  -3.253  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.079   1.099  -3.404  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.038   0.331  -4.065  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.632  -0.780  -4.922  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.287  -0.518  -5.932  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.191   1.273  -4.915  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.077   0.614  -5.721  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.978   0.123  -4.795  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.526   1.586  -6.746  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.089   2.076  -3.530  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.415  -0.110  -3.303  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.742   2.002  -4.255  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.843   1.794  -5.597  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.476  -0.238  -6.248  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.556   0.967  -4.259  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.202  -0.353  -5.378  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.390  -0.584  -4.088  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.338   1.982  -7.335  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      13.826   1.073  -7.388  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      14.018   2.397  -6.238  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.404  -2.016  -4.500  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.956  -3.170  -5.186  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.911  -3.807  -6.079  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.823  -4.168  -5.629  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.489  -4.186  -4.184  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.268  -5.329  -4.801  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.443  -4.828  -5.628  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.517  -4.195  -4.759  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.617  -3.609  -5.570  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.843  -2.153  -3.706  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.770  -2.833  -5.797  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.136  -3.685  -3.510  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.661  -4.594  -3.641  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.643  -5.961  -4.010  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.611  -5.890  -5.425  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.873  -5.662  -6.163  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.084  -4.094  -6.334  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.066  -3.415  -4.165  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.926  -4.953  -4.106  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.994  -4.319  -6.234  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      22.269  -2.791  -6.115  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      23.390  -3.291  -4.951  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.268  -3.965  -7.342  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.361  -4.508  -8.352  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.028  -5.963  -8.070  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.081  -6.514  -8.627  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.973  -4.377  -9.744  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.979  -2.948 -10.242  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.883  -2.183  -9.845  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.082  -2.579 -11.029  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.180  -3.703  -7.608  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.448  -3.932  -8.317  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.993  -4.731  -9.715  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.406  -4.980 -10.439  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.809  -6.571  -7.195  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.599  -7.957  -6.815  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.562  -8.054  -5.695  1.00  0.40           C  
ATOM   1186  O   SER A 116      15.034  -9.131  -5.413  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.929  -8.585  -6.379  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.752  -9.906  -5.889  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.547  -6.068  -6.791  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.227  -8.486  -7.679  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.601  -8.620  -7.224  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.368  -7.981  -5.599  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.811  -9.892  -4.921  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.265  -6.924  -5.062  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.302  -6.899  -3.969  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.006  -6.229  -4.405  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.977  -6.351  -3.742  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.880  -6.173  -2.752  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      16.006  -6.938  -2.078  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.019  -8.187  -2.146  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.889  -6.294  -1.473  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.697  -6.084  -5.338  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.089  -7.923  -3.697  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.265  -5.215  -3.066  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      14.093  -6.019  -2.031  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.063  -5.517  -5.521  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.897  -4.832  -6.056  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.853  -5.823  -6.543  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.128  -6.662  -7.400  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.282  -3.904  -7.223  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.260  -2.838  -6.745  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.043  -3.257  -7.823  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.933  -2.092  -7.874  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.914  -5.445  -6.000  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.469  -4.230  -5.267  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.755  -4.500  -7.987  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.731  -2.117  -6.139  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      14.027  -3.309  -6.149  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.542  -2.670  -7.068  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      11.332  -2.619  -8.644  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.374  -4.026  -8.182  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      13.185  -1.600  -8.477  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.611  -1.357  -7.467  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.485  -2.791  -8.484  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.663  -5.728  -5.979  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.547  -6.521  -6.439  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.692  -5.692  -7.393  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.144  -6.207  -8.370  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.684  -7.021  -5.262  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.633  -7.995  -5.760  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.551  -7.662  -4.187  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.535  -5.114  -5.230  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.938  -7.378  -6.968  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.178  -6.175  -4.821  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.120  -8.842  -6.217  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       6.029  -8.327  -4.930  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       6.008  -7.502  -6.489  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.259  -6.934  -3.823  1.00  1.11           H  
ATOM   1239 HG22 VAL A 119       7.922  -8.002  -3.365  1.00  1.14           H  
ATOM   1240 HG23 VAL A 119       9.081  -8.504  -4.607  1.00  1.00           H  
ATOM   1241  N   ASN A 120       7.602  -4.395  -7.111  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.818  -3.480  -7.940  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.241  -2.027  -7.699  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.925  -1.721  -6.722  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.326  -3.675  -7.641  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.412  -2.832  -8.504  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.075  -3.208  -9.623  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.982  -1.699  -7.975  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.065  -4.045  -6.317  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.003  -3.726  -8.974  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.072  -4.707  -7.797  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.146  -3.417  -6.610  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.270  -1.472  -7.069  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.381  -1.136  -8.510  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.828  -1.144  -8.594  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.163   0.275  -8.513  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.899   1.113  -8.414  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.924   0.868  -9.122  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.974   0.705  -9.740  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.023   2.215  -9.963  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.263   2.579 -11.412  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.437   2.615 -11.832  1.00  1.24           O  
ATOM   1263  OE2 GLU A 121       7.281   2.840 -12.140  1.00  1.17           O  
ATOM   1264  H   GLU A 121       6.252  -1.452  -9.326  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.758   0.428  -7.624  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.990   0.354  -9.614  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.549   0.244 -10.619  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.095   2.643  -9.648  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.813   2.637  -9.369  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.925   2.099  -7.541  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.806   3.005  -7.381  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.288   4.438  -7.547  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.452   4.669  -7.882  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.099   2.817  -6.027  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.077   3.026  -4.869  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.468   1.433  -5.956  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.493   2.695  -3.517  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.733   2.244  -7.001  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.095   2.787  -8.163  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.307   3.548  -5.962  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.941   2.398  -5.020  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.388   4.060  -4.851  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.239   0.682  -6.048  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.963   1.316  -5.009  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.756   1.321  -6.759  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.095   1.691  -3.536  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.264   2.760  -2.761  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.701   3.391  -3.289  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.404   5.395  -7.357  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.744   6.783  -7.600  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.690   7.306  -6.535  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.330   7.430  -5.367  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.476   7.624  -7.660  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.639   8.908  -8.440  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.295   9.500  -8.814  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.503   8.555  -9.703  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.183   9.119 -10.089  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.499   5.166  -7.049  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.245   6.839  -8.554  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.695   7.043  -8.123  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.179   7.877  -6.658  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.183   9.620  -7.838  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.193   8.694  -9.336  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.735   9.679  -7.913  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.451  10.431  -9.337  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.076   8.363 -10.598  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.347   7.627  -9.172  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.313   9.980 -10.662  1.00  2.67           H  
ATOM   1309  HZ2 LYS A 123      -0.352   8.422 -10.652  1.00  2.57           H  
ATOM   1310  HZ3 LYS A 123      -0.370   9.361  -9.237  1.00  2.54           H  
ATOM   1311  N   GLY A 124       6.906   7.600  -6.961  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.917   8.113  -6.067  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.639   7.026  -5.299  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.843   7.129  -5.044  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.117   7.472  -7.911  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.636   8.666  -6.649  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.448   8.786  -5.363  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.911   5.989  -4.926  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.492   4.910  -4.161  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.495   3.591  -4.901  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.940   3.468  -5.989  1.00  0.29           O  
ATOM   1322  H   GLY A 125       6.962   5.958  -5.173  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.518   5.164  -3.903  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.926   4.793  -3.248  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.139   2.605  -4.311  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.111   1.252  -4.822  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.631   0.320  -3.733  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.232   0.261  -2.664  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.503   0.816  -5.283  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.829   1.176  -6.710  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.966   2.498  -7.102  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      10.980   0.188  -7.672  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.247   2.824  -8.410  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.268   0.506  -8.983  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.402   1.827  -9.346  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.674   2.158 -10.652  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.659   2.795  -3.499  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.426   1.215  -5.655  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.240   1.283  -4.653  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.587  -0.256  -5.184  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.866   3.277  -6.363  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.873  -0.847  -7.380  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.331   3.857  -8.699  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.388  -0.277  -9.717  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      10.868   2.049 -11.184  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.551  -0.392  -3.985  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.114  -1.398  -3.043  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.002  -2.623  -3.217  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.972  -3.313  -4.241  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.609  -1.737  -3.192  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.242  -2.078  -4.627  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.219  -2.865  -2.250  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.061  -0.258  -4.819  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.275  -1.001  -2.049  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.044  -0.861  -2.908  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.842  -2.910  -4.965  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.195  -2.343  -4.678  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.425  -1.220  -5.260  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.413  -2.565  -1.229  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.170  -3.087  -2.367  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.803  -3.744  -2.480  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.816  -2.867  -2.212  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.928  -3.784  -2.339  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.947  -4.796  -1.212  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.512  -4.510  -0.097  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.268  -3.014  -2.346  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.358  -2.081  -1.130  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.415  -2.223  -3.635  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.691  -1.378  -0.991  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.662  -2.417  -1.349  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.830  -4.304  -3.281  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.072  -3.733  -2.299  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.594  -1.321  -1.214  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.187  -2.652  -0.230  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.272  -2.883  -4.478  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.675  -1.432  -3.664  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.403  -1.791  -3.680  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.881  -0.787  -1.874  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.669  -0.735  -0.122  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.473  -2.113  -0.873  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.455  -5.975  -1.504  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.635  -6.988  -0.488  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.116  -7.269  -0.316  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.731  -7.964  -1.125  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.883  -8.267  -0.855  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.997  -9.356   0.197  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.080 -10.525  -0.106  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.218 -11.613   0.943  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.269 -12.733   0.713  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.739  -6.163  -2.429  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.243  -6.600   0.440  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.838  -8.031  -0.989  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.280  -8.651  -1.783  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.016  -9.709   0.227  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.731  -8.942   1.160  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.058 -10.178  -0.119  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.338 -10.934  -1.073  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.227 -11.997   0.913  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.027 -11.179   1.912  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.322 -13.050  -0.281  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       8.509 -13.536   1.330  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       7.290 -12.433   0.917  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.678  -6.740   0.752  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.095  -6.846   0.999  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.335  -7.594   2.299  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.610  -7.397   3.279  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.768  -5.446   1.045  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.907  -4.421   0.334  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.055  -4.978   2.464  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.117  -6.268   1.404  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.533  -7.408   0.186  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.704  -5.513   0.517  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.610  -4.802  -0.631  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      13.028  -4.222   0.936  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      14.471  -3.506   0.203  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.586  -5.751   3.003  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.654  -4.078   2.429  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      14.119  -4.765   2.966  1.00  1.05           H  
ATOM   1419  N   ASP A 131      15.313  -8.491   2.279  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.740  -9.205   3.478  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.578  -9.993   4.103  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.566 -10.280   5.300  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.339  -8.199   4.474  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      17.071  -8.860   5.628  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      18.143  -9.462   5.396  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.595  -8.757   6.778  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.766  -8.680   1.426  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.506  -9.903   3.184  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      17.037  -7.557   3.947  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.542  -7.591   4.876  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.598 -10.340   3.276  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.463 -11.118   3.739  1.00  0.40           C  
ATOM   1433  C   GLY A 132      11.347 -10.254   4.300  1.00  0.40           C  
ATOM   1434  O   GLY A 132      10.417 -10.758   4.929  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.648 -10.063   2.335  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      12.074 -11.694   2.912  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.797 -11.798   4.509  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.442  -8.951   4.076  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.452  -8.009   4.579  1.00  0.29           C  
ATOM   1440  C   LYS A 133      10.028  -7.045   3.492  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.700  -6.905   2.482  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      11.020  -7.234   5.764  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      11.109  -8.054   7.035  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      12.054  -7.422   8.039  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.496  -7.471   7.556  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      14.072  -8.838   7.652  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.203  -8.608   3.559  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.588  -8.570   4.897  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      12.012  -6.891   5.514  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.389  -6.379   5.956  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      10.126  -8.118   7.473  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.461  -9.041   6.787  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.770  -6.392   8.189  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.979  -7.959   8.972  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.528  -7.149   6.526  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      14.086  -6.797   8.160  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.503  -9.512   7.099  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      15.049  -8.844   7.282  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      14.087  -9.151   8.647  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.917  -6.378   3.712  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.360  -5.484   2.712  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.460  -4.035   3.140  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.165  -3.687   4.286  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.911  -5.834   2.439  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.667  -6.312   1.034  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.483  -5.417  -0.009  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.601  -7.660   0.759  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.234  -5.862  -1.292  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.346  -8.115  -0.521  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.163  -7.212  -1.537  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.885  -7.664  -2.800  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.459  -6.482   4.580  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.925  -5.612   1.799  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.603  -6.618   3.114  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.297  -4.963   2.604  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.540  -4.357   0.190  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.742  -8.354   1.571  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.089  -5.151  -2.092  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.311  -9.171  -0.730  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.232  -8.368  -2.752  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.874  -3.202   2.204  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.015  -1.779   2.438  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.592  -1.016   1.209  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.326  -1.599   0.158  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.471  -1.411   2.738  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.108  -2.211   3.824  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.039  -1.800   5.141  1.00  0.28           C  
ATOM   1488  CD2 TYR A 135      11.791  -3.373   3.527  1.00  0.22           C  
ATOM   1489  CE1 TYR A 135      11.634  -2.532   6.137  1.00  0.32           C  
ATOM   1490  CE2 TYR A 135      12.386  -4.111   4.504  1.00  0.26           C  
ATOM   1491  CZ  TYR A 135      12.309  -3.691   5.819  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.901  -4.426   6.817  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.087  -3.559   1.311  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.386  -1.497   3.268  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.062  -1.553   1.845  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.517  -0.376   3.030  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      10.506  -0.891   5.382  1.00  0.31           H  
ATOM   1498  HD2 TYR A 135      11.851  -3.704   2.506  1.00  0.22           H  
ATOM   1499  HE1 TYR A 135      11.570  -2.197   7.157  1.00  0.39           H  
ATOM   1500  HE2 TYR A 135      12.910  -5.008   4.231  1.00  0.28           H  
ATOM   1501  HH  TYR A 135      13.820  -4.626   6.567  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.530   0.284   1.351  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.335   1.158   0.226  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.490   2.139   0.149  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.689   2.974   1.035  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.982   1.886   0.305  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.860   2.936  -0.792  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.857   0.865   0.199  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.603   0.673   2.252  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.341   0.548  -0.668  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.907   2.377   1.262  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.930   2.458  -1.758  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       5.908   3.437  -0.706  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.658   3.657  -0.689  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       6.030   0.062   0.911  1.00  0.99           H  
ATOM   1516 HG22 VAL A 136       4.911   1.341   0.416  1.00  0.98           H  
ATOM   1517 HG23 VAL A 136       5.831   0.462  -0.804  1.00  1.00           H  
ATOM   1518  N   TYR A 137      10.268   1.997  -0.907  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.453   2.803  -1.114  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.086   4.150  -1.654  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.814   4.299  -2.834  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.396   2.106  -2.092  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.477   3.017  -2.610  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.414   3.514  -1.746  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.551   3.386  -3.946  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.411   4.355  -2.174  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.548   4.231  -4.393  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.478   4.714  -3.500  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.485   5.548  -3.930  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.033   1.314  -1.578  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.951   2.948  -0.168  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.870   1.271  -1.598  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.830   1.747  -2.937  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.352   3.231  -0.718  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.817   3.003  -4.640  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.126   4.732  -1.472  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.593   4.510  -5.433  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.122   6.226  -4.523  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.100   5.134  -0.796  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.788   6.461  -1.223  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.046   7.192  -1.621  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.995   7.297  -0.846  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.066   7.203  -0.129  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.009   8.169  -0.642  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.913   7.404  -1.369  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.437   8.992   0.495  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.310   4.962   0.148  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.145   6.385  -2.083  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.602   6.471   0.509  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.789   7.760   0.447  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.468   8.843  -1.346  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.401   6.756  -0.673  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.210   8.102  -1.797  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.354   6.806  -2.157  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.234   9.511   0.998  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.733   9.709   0.100  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.933   8.341   1.194  1.00  1.31           H  
ATOM   1558  N   LYS A 139      12.048   7.679  -2.842  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.182   8.412  -3.366  1.00  0.54           C  
ATOM   1560  C   LYS A 139      13.175   9.840  -2.832  1.00  0.64           C  
ATOM   1561  O   LYS A 139      14.212  10.502  -2.776  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      13.145   8.417  -4.891  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.103   7.028  -5.507  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.331   7.073  -7.016  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      12.475   8.133  -7.701  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      11.019   7.932  -7.470  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.262   7.535  -3.413  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.084   7.915  -3.038  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.260   8.945  -5.213  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      14.020   8.927  -5.259  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      13.875   6.419  -5.051  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.135   6.590  -5.312  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      14.370   7.293  -7.204  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.088   6.106  -7.431  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      12.756   9.103  -7.317  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      12.670   8.100  -8.763  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      10.798   8.037  -6.458  1.00  2.84           H  
ATOM   1578  HZ2 LYS A 139      10.470   8.640  -8.006  1.00  2.62           H  
ATOM   1579  HZ3 LYS A 139      10.730   6.979  -7.781  1.00  2.81           H  
ATOM   1580  N   ASP A 140      11.999  10.299  -2.418  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.824  11.643  -1.921  1.00  0.78           C  
ATOM   1582  C   ASP A 140      11.084  11.610  -0.594  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.924  12.016  -0.497  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      11.056  12.474  -2.941  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      11.923  12.935  -4.096  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      12.063  12.183  -5.084  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      12.477  14.049  -4.018  1.00  1.57           O  
ATOM   1588  H   ASP A 140      11.219   9.715  -2.442  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.802  12.075  -1.770  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      10.247  11.881  -3.341  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      10.650  13.332  -2.451  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.774  11.129   0.428  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.184  10.951   1.747  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.863  12.288   2.395  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.007  12.375   3.273  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.119  10.151   2.634  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.722  10.896   0.295  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.272  10.389   1.631  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      13.034  10.706   2.782  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.646   9.976   3.589  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      12.341   9.206   2.163  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.532  13.333   1.942  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.367  14.648   2.535  1.00  1.26           C  
ATOM   1604  C   ALA A 142      10.343  15.474   1.771  1.00  1.37           C  
ATOM   1605  O   ALA A 142      10.005  16.587   2.174  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.696  15.384   2.580  1.00  1.38           C  
ATOM   1607  H   ALA A 142      12.145  13.220   1.179  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.024  14.510   3.548  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      13.430  14.773   3.083  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      13.025  15.590   1.572  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      12.573  16.315   3.114  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.847  14.933   0.666  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.942  15.685  -0.186  1.00  1.50           C  
ATOM   1614  C   HIS A 143       7.562  15.043  -0.255  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.664  15.576  -0.904  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       9.529  15.819  -1.589  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.495  17.221  -2.106  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       8.866  17.588  -3.273  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.021  18.355  -1.593  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       9.005  18.887  -3.454  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       9.702  19.380  -2.446  1.00  3.11           N  
ATOM   1622  H   HIS A 143      10.104  14.019   0.415  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.838  16.672   0.239  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143      10.560  15.496  -1.575  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       8.969  15.197  -2.270  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       8.392  16.979  -3.893  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143      10.594  18.435  -0.676  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       8.612  19.453  -4.286  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       9.714  20.337  -2.198  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.411  13.911   0.437  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       6.184  13.113   0.413  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.826  12.669  -0.991  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.344  13.443  -1.813  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       5.015  13.856   1.027  1.00  0.88           C  
ATOM   1635  H   ALA A 144       8.149  13.607   0.998  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.362  12.229   1.007  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.922  14.825   0.561  1.00  1.30           H  
ATOM   1638  HB2 ALA A 144       4.109  13.282   0.860  1.00  1.39           H  
ATOM   1639  HB3 ALA A 144       5.181  13.976   2.085  1.00  1.37           H  
ATOM   1640  N   ASP A 145       6.043  11.405  -1.251  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.706  10.830  -2.530  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.683   9.731  -2.331  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.000   8.569  -2.490  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.945  10.305  -3.245  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.106  10.919  -4.621  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.239  10.684  -5.489  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.103  11.640  -4.840  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.438  10.834  -0.564  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.264  11.609  -3.130  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.816  10.547  -2.659  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.871   9.233  -3.351  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.493  10.137  -1.869  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.327   9.249  -1.645  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.421   8.551  -0.297  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.668   7.637   0.003  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.086   8.233  -2.806  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.672   6.824  -2.620  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.126   5.999  -1.902  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.747   6.512  -3.320  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.397  11.091  -1.639  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.456   9.895  -1.597  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.027   8.125  -2.936  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.495   8.646  -3.711  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.129   7.188  -3.922  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.118   5.617  -3.214  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.298   9.036   0.556  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.399   8.488   1.892  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.598   9.314   2.885  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.881  10.491   3.111  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.852   8.387   2.372  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.657   7.499   1.425  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.895   7.846   3.791  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.111   6.095   1.282  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.882   9.772   0.287  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.986   7.489   1.867  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.273   9.377   2.379  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.666   7.949   0.444  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.672   7.425   1.789  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.406   6.883   3.821  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.921   7.742   4.111  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.379   8.529   4.451  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.101   6.139   0.902  1.00  1.02           H  
ATOM   1683 HD12 ILE A 147       5.731   5.536   0.597  1.00  1.11           H  
ATOM   1684 HD13 ILE A 147       5.111   5.610   2.247  1.00  1.26           H  
ATOM   1685  N   ARG A 148       1.590   8.682   3.450  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.779   9.269   4.502  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.332   8.847   5.854  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.526   7.655   6.106  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.667   8.797   4.366  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.566   9.687   3.511  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.989  10.010   2.138  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.081  11.156   2.158  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148       0.345  11.788   1.066  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.140  11.456  -0.127  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148       1.216  12.786   1.173  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.387   7.768   3.154  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.813  10.345   4.417  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.666   7.811   3.930  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.101   8.736   5.355  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.498   9.175   3.368  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.742  10.612   4.043  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -0.449   9.145   1.780  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -1.806  10.222   1.463  1.00  1.41           H  
ATOM   1704  HE  ARG A 148       0.239  11.467   3.046  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.832  10.731  -0.208  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148       0.174  11.937  -0.956  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148       1.552  13.065   2.077  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148       1.547  13.266   0.347  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.607   9.815   6.710  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.114   9.524   8.040  1.00  0.31           C  
ATOM   1711  C   THR A 149       1.054   8.843   8.881  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.113   8.914   8.540  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.574  10.805   8.756  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.590  11.834   8.591  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.910  11.271   8.206  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.465  10.748   6.445  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.961   8.868   7.933  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.679  10.592   9.813  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.026  12.699   8.560  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.816  11.448   7.144  1.00  1.10           H  
ATOM   1721 HG22 THR A 149       4.207  12.184   8.700  1.00  1.02           H  
ATOM   1722 HG23 THR A 149       4.655  10.507   8.380  1.00  1.11           H  
ATOM   1723  N   LYS A 150       1.441   8.191   9.970  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.466   7.613  10.886  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.549   8.664  11.296  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.734   8.375  11.469  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.167   7.061  12.110  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       2.042   5.871  11.819  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       3.266   5.900  12.702  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       4.004   4.574  12.748  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       3.190   3.496  13.365  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.399   8.094  10.167  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.041   6.814  10.382  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.790   7.827  12.535  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.422   6.766  12.832  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.484   4.972  11.997  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.352   5.907  10.786  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       3.928   6.641  12.298  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       2.973   6.181  13.703  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       4.261   4.285  11.741  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       4.911   4.702  13.325  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       2.799   3.813  14.280  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       2.400   3.229  12.734  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       3.784   2.653  13.534  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.070   9.891  11.416  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.928  11.013  11.726  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.821  11.349  10.536  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.037  11.486  10.677  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.097  12.229  12.122  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.767  11.994  13.341  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.527  13.232  13.760  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       2.661  13.425  13.275  1.00  1.36           O  
ATOM   1753  OE2 GLU A 151       0.996  14.013  14.574  1.00  1.19           O  
ATOM   1754  H   GLU A 151       0.892  10.039  11.287  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.545  10.728  12.555  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.547  12.492  11.303  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.761  13.055  12.330  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.133  11.689  14.154  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.474  11.208  13.122  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.216  11.450   9.360  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.947  11.823   8.160  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.887  10.710   7.704  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -3.918  10.992   7.121  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.989  12.212   7.038  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.689  12.571   5.740  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.730  13.109   4.704  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.287  12.442   4.428  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.983  14.204   4.167  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.251  11.269   9.295  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.547  12.687   8.410  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.407  13.064   7.355  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.324  11.383   6.846  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.161  11.682   5.347  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.446  13.317   5.940  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.539   9.454   7.963  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.440   8.340   7.678  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.784   8.596   8.332  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.835   8.480   7.702  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.882   6.998   8.196  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.599   6.631   7.460  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.915   5.886   8.042  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -0.919   5.404   8.024  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.650   9.267   8.343  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.570   8.273   6.607  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.663   7.107   9.249  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.828   6.443   6.421  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.905   7.456   7.528  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.171   5.775   6.999  1.00  1.09           H  
ATOM   1789 HG22 ILE A 153      -3.505   4.959   8.413  1.00  1.14           H  
ATOM   1790 HG23 ILE A 153      -4.802   6.138   8.605  1.00  1.02           H  
ATOM   1791 HD11 ILE A 153      -1.597   4.564   7.981  1.00  1.11           H  
ATOM   1792 HD12 ILE A 153      -0.036   5.184   7.444  1.00  1.08           H  
ATOM   1793 HD13 ILE A 153      -0.638   5.587   9.053  1.00  1.12           H  
ATOM   1794  N   LYS A 154      -4.735   8.962   9.603  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -5.942   9.304  10.339  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.585  10.556   9.749  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.799  10.628   9.622  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.622   9.528  11.820  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -4.789   8.419  12.444  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.432   8.743  13.886  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -3.411   7.765  14.453  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -3.898   6.360  14.426  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -3.858   8.991  10.062  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.640   8.477  10.238  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.079  10.456  11.921  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.550   9.604  12.368  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.354   7.499  12.422  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -3.879   8.300  11.875  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -4.018   9.739  13.927  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.330   8.701  14.486  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -2.506   7.831  13.869  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -3.198   8.042  15.476  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -4.840   6.294  14.871  1.00  3.73           H  
ATOM   1814  HZ2 LYS A 154      -3.966   6.020  13.445  1.00  3.75           H  
ATOM   1815  HZ3 LYS A 154      -3.238   5.739  14.945  1.00  3.95           H  
ATOM   1816  N   ARG A 155      -5.768  11.535   9.375  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.274  12.751   8.738  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.007  12.412   7.445  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.114  12.883   7.193  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.140  13.713   8.419  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -4.300  14.106   9.616  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.285  15.161   9.231  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -2.308  15.415  10.288  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -1.132  16.006  10.078  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -0.815  16.452   8.868  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -0.283  16.179  11.083  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -4.804  11.444   9.538  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -6.953  13.229   9.416  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.497  13.246   7.694  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.557  14.611   7.988  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -4.944  14.498  10.389  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -3.779  13.232   9.981  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -2.764  14.826   8.348  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -3.808  16.080   9.010  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -2.540  15.119  11.204  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.466  16.354   8.103  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155       0.079  16.886   8.704  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -0.522  15.865  12.011  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155       0.608  16.628  10.924  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.370  11.573   6.642  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.885  11.174   5.346  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.150  10.330   5.490  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.944  10.226   4.558  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.813  10.393   4.587  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.612  11.245   4.202  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.840  12.074   2.951  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.277  13.156   2.803  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.663  11.576   2.040  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.506  11.207   6.938  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.110  12.070   4.792  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.467   9.579   5.207  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.246   9.989   3.684  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.400  11.920   5.018  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.757  10.604   4.045  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -6.085  10.708   2.217  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.814  12.093   1.214  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.331   9.721   6.658  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.491   8.873   6.895  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.637   9.669   7.521  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.770   9.193   7.595  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.119   7.668   7.765  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.036   7.961   9.246  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.829   6.686  10.045  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.669   5.868   9.499  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.438   4.636  10.293  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.667   9.839   7.370  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.823   8.509   5.940  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.849   6.889   7.616  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.149   7.304   7.451  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.207   8.629   9.426  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -9.954   8.430   9.554  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.621   6.947  11.072  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.730   6.092   9.998  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.891   5.593   8.479  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.774   6.474   9.521  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.299   4.043  10.302  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -6.651   4.082   9.889  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -7.197   4.887  11.276  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.339  10.879   7.973  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.350  11.759   8.523  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.032  12.545   7.410  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.226  12.298   7.152  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -10.720  12.708   9.536  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.153  11.997  10.750  1.00  1.48           C  
ATOM   1885  CD  GLN A 158      -9.573  12.943  11.784  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -9.604  12.661  12.981  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.019  14.060  11.337  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.413  11.188   7.945  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.085  11.151   9.023  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158      -9.922  13.248   9.055  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -11.466  13.407   9.869  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -10.939  11.423  11.211  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.371  11.328  10.421  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -9.007  14.219  10.368  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.649  14.689  11.996  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.361  13.386   6.774  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.764   0.120   1.398  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  40     -15.794  -4.208   6.019  1.00 13.12           N  
ATOM      2  CA  SER A  40     -17.078  -4.807   6.436  1.00 12.82           C  
ATOM      3  C   SER A  40     -17.168  -6.241   5.930  1.00 12.18           C  
ATOM      4  O   SER A  40     -16.406  -6.640   5.049  1.00 11.93           O  
ATOM      5  CB  SER A  40     -18.238  -3.973   5.882  1.00 13.03           C  
ATOM      6  OG  SER A  40     -18.114  -2.609   6.265  1.00 13.46           O  
ATOM      7  H1  SER A  40     -15.733  -4.190   4.977  1.00 13.46           H  
ATOM      8  H2  SER A  40     -15.002  -4.770   6.393  1.00 13.01           H  
ATOM      9  HA  SER A  40     -17.122  -4.810   7.516  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -18.238  -4.031   4.803  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -19.171  -4.358   6.263  1.00 13.10           H  
ATOM     12  HG  SER A  40     -18.022  -2.559   7.234  1.00 13.65           H  
ATOM     13  N   TYR A  41     -18.071  -7.021   6.499  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -18.292  -8.379   6.037  1.00 11.74           C  
ATOM     15  C   TYR A  41     -19.775  -8.702   6.039  1.00 11.26           C  
ATOM     16  O   TYR A  41     -20.554  -8.088   6.770  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -17.516  -9.389   6.896  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -17.842  -9.353   8.371  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -18.922 -10.063   8.867  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -17.083  -8.604   9.262  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -19.241 -10.034  10.209  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -17.394  -8.571  10.609  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -18.407  -9.286  11.091  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -18.794  -9.255  12.415  1.00 15.87           O  
ATOM     25  H   TYR A  41     -18.607  -6.675   7.255  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -17.931  -8.438   5.021  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -17.728 -10.383   6.542  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -16.458  -9.197   6.787  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -19.517 -10.645   8.183  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -16.238  -8.043   8.891  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -20.088 -10.597  10.574  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -16.792  -7.985  11.288  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -18.659  -8.355  12.752  1.00 16.03           H  
ATOM     34  N   ILE A  42     -20.162  -9.652   5.208  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -21.545 -10.072   5.120  1.00 10.40           C  
ATOM     36  C   ILE A  42     -21.647 -11.537   5.499  1.00 10.44           C  
ATOM     37  O   ILE A  42     -21.321 -12.421   4.696  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -22.122  -9.861   3.703  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -21.985  -8.394   3.285  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -23.581 -10.298   3.651  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -22.445  -8.119   1.870  1.00 10.06           C  
ATOM     42  H   ILE A  42     -19.497 -10.096   4.650  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -22.121  -9.484   5.820  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -21.564 -10.476   3.016  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -22.576  -7.781   3.949  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -20.948  -8.100   3.360  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -24.159  -9.704   4.344  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -23.963 -10.160   2.651  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -23.653 -11.340   3.923  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -23.487  -8.383   1.773  1.00 10.08           H  
ATOM     51 HD12 ILE A  42     -22.317  -7.070   1.646  1.00 10.29           H  
ATOM     52 HD13 ILE A  42     -21.860  -8.709   1.181  1.00 10.22           H  
ATOM     53  N   ASP A  43     -22.035 -11.773   6.749  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -22.239 -13.120   7.294  1.00 11.02           C  
ATOM     55  C   ASP A  43     -20.920 -13.796   7.639  1.00 11.08           C  
ATOM     56  O   ASP A  43     -20.747 -14.332   8.730  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -23.057 -13.986   6.330  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -23.054 -15.447   6.716  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -23.913 -15.849   7.529  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -22.194 -16.199   6.213  1.00 12.25           O  
ATOM     61  H   ASP A  43     -22.179 -10.999   7.345  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -22.790 -13.008   8.202  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -24.079 -13.638   6.325  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -22.645 -13.893   5.336  1.00 11.05           H  
ATOM     65  N   GLY A  44     -19.999 -13.748   6.708  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -18.692 -14.341   6.905  1.00 10.86           C  
ATOM     67  C   GLY A  44     -18.448 -15.500   5.963  1.00 10.53           C  
ATOM     68  O   GLY A  44     -17.303 -15.827   5.651  1.00 10.64           O  
ATOM     69  H   GLY A  44     -20.214 -13.294   5.869  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -17.936 -13.587   6.737  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -18.617 -14.695   7.922  1.00 11.47           H  
ATOM     72  N   ASP A  45     -19.525 -16.121   5.508  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -19.434 -17.179   4.511  1.00 10.29           C  
ATOM     74  C   ASP A  45     -20.112 -16.739   3.226  1.00  9.54           C  
ATOM     75  O   ASP A  45     -19.670 -17.078   2.129  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -20.069 -18.471   5.030  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -20.107 -19.565   3.981  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -19.067 -20.218   3.761  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -21.170 -19.770   3.358  1.00 11.37           O  
ATOM     80  H   ASP A  45     -20.411 -15.871   5.863  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -18.388 -17.356   4.310  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -19.500 -18.829   5.874  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -21.082 -18.265   5.346  1.00 10.98           H  
ATOM     84  N   GLN A  46     -21.190 -15.975   3.373  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -21.899 -15.421   2.230  1.00  8.82           C  
ATOM     86  C   GLN A  46     -20.983 -14.518   1.414  1.00  7.96           C  
ATOM     87  O   GLN A  46     -20.962 -14.586   0.185  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -23.127 -14.642   2.698  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -24.169 -15.511   3.369  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -24.720 -16.584   2.452  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -25.062 -17.682   2.897  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -24.833 -16.272   1.172  1.00 10.92           N  
ATOM     93  H   GLN A  46     -21.526 -15.791   4.277  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -22.221 -16.244   1.608  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -22.815 -13.891   3.405  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -23.582 -14.164   1.851  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -23.716 -15.983   4.221  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -24.985 -14.884   3.696  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -24.558 -15.372   0.884  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -25.196 -16.949   0.557  1.00 11.46           H  
ATOM    101  N   ALA A  47     -20.227 -13.677   2.103  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -19.263 -12.808   1.453  1.00  7.10           C  
ATOM    103  C   ALA A  47     -17.847 -13.196   1.847  1.00  6.23           C  
ATOM    104  O   ALA A  47     -17.633 -13.890   2.845  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -19.520 -11.357   1.811  1.00  7.70           C  
ATOM    106  H   ALA A  47     -20.318 -13.641   3.077  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -19.377 -12.921   0.386  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -19.470 -11.235   2.883  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -18.771 -10.735   1.343  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -20.499 -11.068   1.460  1.00  8.08           H  
ATOM    111  N   GLY A  48     -16.890 -12.745   1.058  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -15.505 -13.047   1.324  1.00  5.11           C  
ATOM    113  C   GLY A  48     -14.643 -11.807   1.307  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.422 -11.189   2.350  1.00  4.07           O  
ATOM    115  H   GLY A  48     -17.129 -12.188   0.277  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -15.427 -13.518   2.292  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -15.149 -13.731   0.570  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.165 -11.444   0.115  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.324 -10.259  -0.065  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.072 -10.345   0.808  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.628 -11.444   1.159  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.122  -8.993   0.269  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.321  -8.772  -0.639  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -16.225  -7.659  -0.152  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -17.160  -7.894   0.615  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -15.962  -6.438  -0.590  1.00  6.04           N  
ATOM    127  H   GLN A  49     -14.389 -11.993  -0.670  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.024 -10.221  -1.102  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -14.476  -9.062   1.287  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -13.469  -8.137   0.182  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -14.967  -8.520  -1.627  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -15.894  -9.687  -0.685  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -15.203  -6.316  -1.201  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -16.544  -5.701  -0.291  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.494  -9.188   1.121  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.345  -9.097   2.022  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.126  -9.752   1.420  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.368 -10.459   2.088  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.661  -9.679   3.392  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.335  -8.681   4.297  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.760  -8.385   3.859  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.450  -7.424   4.813  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -13.676  -8.031   6.154  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.834  -8.364   0.707  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -10.126  -8.047   2.141  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.316 -10.517   3.265  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.745 -10.004   3.861  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -11.342  -9.058   5.308  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -10.765  -7.773   4.247  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -12.740  -7.945   2.874  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -13.316  -9.311   3.831  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.832  -6.546   4.926  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.403  -7.141   4.391  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -12.771  -8.352   6.562  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -14.101  -7.329   6.798  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -14.318  -8.848   6.073  1.00  4.42           H  
ATOM    157  N   ALA A  51      -8.973  -9.459   0.153  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -7.844  -9.873  -0.671  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.206  -9.616  -2.122  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.049 -10.485  -2.979  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.486 -11.336  -0.470  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.673  -8.911  -0.256  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -6.992  -9.263  -0.400  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.373 -11.939  -0.584  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.750 -11.629  -1.204  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -7.081 -11.471   0.523  1.00  1.36           H  
ATOM    167  N   GLU A  52      -8.704  -8.406  -2.356  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.310  -7.999  -3.625  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.599  -8.568  -4.841  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.432  -8.269  -5.098  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.329  -6.475  -3.732  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -9.672  -5.781  -2.428  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -10.951  -6.308  -1.796  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -10.881  -7.266  -0.995  1.00  1.98           O  
ATOM    175  OE2 GLU A  52     -12.033  -5.763  -2.098  1.00  2.04           O  
ATOM    176  H   GLU A  52      -8.688  -7.751  -1.624  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.329  -8.353  -3.627  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.354  -6.135  -4.049  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.060  -6.186  -4.473  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -8.847  -5.922  -1.740  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -9.795  -4.724  -2.625  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.320  -9.399  -5.574  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.855  -9.900  -6.855  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.153  -8.858  -7.926  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.489  -8.790  -8.960  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.545 -11.230  -7.182  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.202 -11.755  -8.564  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -9.911 -11.490  -9.535  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -8.126 -12.514  -8.659  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.200  -9.687  -5.239  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.788 -10.052  -6.790  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.244 -11.970  -6.455  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.615 -11.094  -7.125  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -7.610 -12.698  -7.840  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -7.883 -12.870  -9.544  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.165  -8.042  -7.650  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.541  -6.945  -8.512  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.483  -5.844  -8.469  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.679  -5.772  -7.537  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.882  -6.399  -8.039  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.801  -5.882  -9.129  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.117  -6.980 -10.130  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.066  -5.360  -8.493  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.692  -8.190  -6.838  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.637  -7.316  -9.521  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.397  -7.185  -7.508  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.696  -5.587  -7.353  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.323  -5.069  -9.653  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.588  -7.806  -9.617  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -13.784  -6.597 -10.887  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -12.200  -7.320 -10.591  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -13.811  -4.596  -7.775  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -14.709  -4.945  -9.254  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -14.571  -6.171  -7.990  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.495  -4.989  -9.477  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.526  -3.913  -9.584  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.908  -2.738  -8.676  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.088  -2.525  -8.409  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.417  -3.449 -11.045  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.723  -3.255 -11.582  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.705  -4.482 -11.893  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.181  -5.077 -10.172  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.565  -4.296  -9.276  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.864  -2.521 -11.081  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.944  -2.309 -11.574  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -6.745  -4.712 -11.456  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -8.310  -5.377 -11.938  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -7.568  -4.091 -12.889  1.00  1.70           H  
ATOM    229  N   PRO A  56      -7.914  -1.968  -8.194  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.107  -0.934  -7.159  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.279   0.014  -7.436  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.082   0.296  -6.540  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.780  -0.160  -7.153  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.003  -0.660  -8.327  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.514  -2.039  -8.623  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.253  -1.388  -6.189  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.982   0.897  -7.241  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.257  -0.352  -6.227  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.165  -0.013  -9.176  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.953  -0.698  -8.080  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.444  -2.249  -9.680  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.972  -2.776  -8.053  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.386   0.480  -8.674  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.439   1.421  -9.056  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.790   0.752  -8.906  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.710   1.293  -8.293  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.275   1.879 -10.510  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.001   2.653 -10.763  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.954   2.017 -11.012  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -9.035   3.902 -10.690  1.00  1.67           O  
ATOM    251  H   ASP A  57      -8.758   0.168  -9.348  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.388   2.276  -8.399  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.273   1.011 -11.151  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.113   2.509 -10.774  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.879  -0.435  -9.486  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.050  -1.282  -9.415  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.465  -1.505  -7.968  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.648  -1.607  -7.658  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.717  -2.617 -10.081  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.644  -2.575 -11.605  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.074  -1.281 -12.167  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.858  -1.046 -12.005  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.830  -0.499 -12.787  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.115  -0.761 -10.007  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.854  -0.803  -9.952  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.758  -2.950  -9.713  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.465  -3.342  -9.797  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.013  -3.394 -11.936  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -13.636  -2.707 -11.992  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.475  -1.568  -7.089  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.729  -1.724  -5.662  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.430  -0.493  -5.121  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.562  -0.558  -4.639  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.420  -1.906  -4.875  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.697  -2.054  -3.385  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.637  -3.098  -5.401  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.543  -1.493  -7.413  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.352  -2.594  -5.514  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.822  -1.012  -5.016  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.413  -2.848  -3.229  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.776  -2.292  -2.873  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.092  -1.125  -2.999  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.433  -2.955  -6.454  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.705  -3.184  -4.862  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.217  -3.998  -5.266  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.738   0.625  -5.230  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.169   1.883  -4.700  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.539   2.297  -5.220  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.456   2.575  -4.441  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.124   2.898  -5.103  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.922   2.710  -4.382  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.881   0.611  -5.706  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.199   1.811  -3.627  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.913   2.790  -6.157  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.499   3.861  -4.922  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.313   3.439  -4.582  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.655   2.343  -6.534  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.892   2.735  -7.197  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.081   1.882  -6.749  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.196   2.386  -6.622  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.728   2.660  -8.716  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.715   3.656  -9.266  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.536   3.520 -10.771  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.994   2.151 -11.147  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.674   2.051 -12.594  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.871   2.127  -7.079  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.088   3.759  -6.923  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.405   1.665  -8.983  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.683   2.857  -9.181  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.056   4.656  -9.045  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.763   3.485  -8.783  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -15.491   3.662 -11.253  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -13.843   4.277 -11.111  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -13.096   1.966 -10.578  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -14.735   1.406 -10.899  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -12.912   2.718 -12.843  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -13.356   1.081 -12.823  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -14.515   2.274 -13.166  1.00  3.02           H  
ATOM    319  N   ARG A  62     -16.846   0.598  -6.500  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.918  -0.300  -6.097  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.283  -0.140  -4.625  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.461  -0.129  -4.277  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.556  -1.758  -6.385  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.669  -2.133  -7.849  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.391  -3.606  -8.075  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -18.271  -4.467  -7.283  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -18.466  -5.762  -7.533  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.895  -6.339  -8.584  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -19.249  -6.479  -6.739  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.942   0.248  -6.594  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.779  -0.042  -6.688  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.537  -1.929  -6.076  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.210  -2.401  -5.817  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.662  -1.914  -8.193  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.953  -1.552  -8.408  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -17.535  -3.828  -9.123  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -16.369  -3.805  -7.807  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.731  -4.059  -6.516  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.310  -5.798  -9.207  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -18.040  -7.314  -8.765  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -19.700  -6.045  -5.945  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -19.393  -7.457  -6.923  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.281  -0.026  -3.760  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.536   0.045  -2.322  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.228   1.347  -1.926  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.107   1.344  -1.064  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.253  -0.134  -1.514  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.105   0.741  -1.962  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.071   0.917  -0.881  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -13.977   0.073  -0.003  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.305   1.901  -0.986  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.356   0.004  -4.092  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.203  -0.769  -2.081  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.460   0.087  -0.478  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -15.938  -1.162  -1.593  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.634   0.288  -2.822  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.492   1.713  -2.234  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.831   2.460  -2.535  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.517   3.708  -2.265  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.595   4.862  -1.911  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.636   5.901  -2.568  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.084   2.430  -3.173  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.086   3.982  -3.140  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.203   3.552  -1.445  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.767   4.695  -0.875  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.943   5.802  -0.373  1.00  0.67           C  
ATOM    367  C   ILE A  65     -15.024   6.363  -1.447  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.781   7.569  -1.495  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -15.096   5.418   0.863  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.271   4.159   0.604  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.980   5.222   2.073  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.535   3.649   1.826  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.718   3.815  -0.431  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.620   6.588  -0.072  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.424   6.237   1.074  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.927   3.373   0.261  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.538   4.368  -0.160  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.666   4.411   1.886  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.364   4.983   2.925  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.531   6.128   2.265  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.242   3.465   2.624  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.024   2.730   1.581  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.815   4.386   2.148  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.507   5.469  -2.295  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.690   5.852  -3.450  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.374   6.506  -3.014  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.609   6.988  -3.845  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.483   6.804  -4.359  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.953   6.862  -5.782  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -13.031   7.618  -6.091  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -14.563   6.091  -6.668  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.688   4.520  -2.142  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.463   4.954  -4.003  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.511   6.480  -4.394  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -14.443   7.799  -3.941  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -15.317   5.532  -6.359  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -14.247   6.115  -7.599  1.00  2.72           H  
ATOM    398  N   ALA A  67     -12.112   6.510  -1.709  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.933   7.183  -1.167  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.628   6.519  -1.610  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.626   5.387  -2.101  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -11.013   7.227   0.346  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.737   6.059  -1.090  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.942   8.201  -1.527  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.986   6.220   0.738  1.00  1.14           H  
ATOM    406  HB2 ALA A  67     -10.174   7.787   0.734  1.00  1.00           H  
ATOM    407  HB3 ALA A  67     -11.934   7.705   0.644  1.00  1.05           H  
ATOM    408  N   GLU A  68      -8.523   7.239  -1.423  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.205   6.761  -1.823  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.767   5.584  -0.976  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.891   5.609   0.249  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.170   7.871  -1.705  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.392   9.002  -2.682  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.454   8.527  -4.115  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.388   8.288  -4.718  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.573   8.402  -4.653  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.599   8.122  -0.998  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.263   6.453  -2.853  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -6.199   8.274  -0.701  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.186   7.455  -1.887  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.315   9.505  -2.439  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.574   9.684  -2.588  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.234   4.571  -1.632  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.783   3.375  -0.945  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.433   3.595  -0.297  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.407   3.594  -0.971  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.706   2.184  -1.898  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.030   1.474  -2.078  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.841   1.983  -3.249  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -7.739   3.141  -3.647  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.669   1.109  -3.797  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.131   4.634  -2.605  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.502   3.152  -0.172  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.374   2.531  -2.865  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -4.990   1.474  -1.513  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -6.835   0.430  -2.229  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.612   1.601  -1.176  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -8.703   0.206  -3.416  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.225   1.402  -4.554  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.445   3.786   1.011  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.220   3.970   1.766  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.766   2.639   2.360  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.261   2.212   3.400  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.426   5.004   2.891  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -4.015   6.290   2.303  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.109   5.286   3.603  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.385   7.328   3.336  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.304   3.816   1.482  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.460   4.339   1.095  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.119   4.593   3.610  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.293   6.735   1.635  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.908   6.045   1.746  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.397   5.685   2.897  1.00  1.01           H  
ATOM    454 HG22 ILE A  70      -2.275   6.004   4.393  1.00  1.00           H  
ATOM    455 HG23 ILE A  70      -1.725   4.369   4.025  1.00  1.04           H  
ATOM    456 HD11 ILE A  70      -3.499   7.637   3.867  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.827   8.182   2.842  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -5.095   6.906   4.032  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.831   1.985   1.685  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.334   0.683   2.109  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.571   0.807   3.428  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.491   1.425   3.487  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.423   0.045   1.029  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.118  -1.296   1.489  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.161  -0.117  -0.292  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.449   2.404   0.876  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.188   0.038   2.260  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.410   0.706   0.865  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.696  -1.906   1.852  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.597  -1.799   0.656  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.835  -1.144   2.282  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.119  -0.583  -0.112  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -1.311   0.852  -0.744  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -0.578  -0.746  -0.958  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.136   0.235   4.483  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.532   0.287   5.809  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.289  -0.967   6.084  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.199  -0.964   6.916  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.605   0.431   6.905  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.684  -0.641   6.722  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.210   1.827   6.875  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.699  -0.701   7.839  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.986  -0.242   4.366  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.116   1.150   5.850  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.130   0.292   7.864  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.220  -0.448   5.804  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.208  -1.609   6.655  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.666   2.002   5.912  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.959   1.912   7.648  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.434   2.560   7.045  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.238   0.238   7.895  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.393  -1.504   7.642  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -3.192  -0.885   8.773  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.047  -2.041   5.392  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.670  -3.297   5.526  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.837  -3.958   4.171  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.044  -3.864   3.323  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.078  -4.238   6.474  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.339  -5.696   6.339  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.320  -6.592   7.370  1.00  0.59           C  
ATOM    501  CE  LYS A  73       0.377  -6.539   8.726  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       0.345  -5.186   9.347  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.808  -1.989   4.773  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.646  -3.085   5.936  1.00  0.31           H  
ATOM    505  HB2 LYS A  73       0.103  -3.926   7.491  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.134  -4.168   6.268  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.060  -6.043   5.355  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.409  -5.764   6.448  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.348  -6.287   7.494  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.287  -7.605   7.002  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.110  -7.236   9.391  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       1.408  -6.838   8.594  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -0.624  -4.797   9.318  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73       0.649  -5.245  10.344  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73       0.985  -4.537   8.842  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.958  -4.633   3.977  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.205  -5.363   2.742  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.656  -6.780   3.063  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.273  -7.024   4.101  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.297  -4.728   1.859  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.257  -3.205   1.877  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.142  -5.224   0.430  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.422  -2.583   1.141  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.624  -4.670   4.699  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.282  -5.401   2.181  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.256  -5.062   2.227  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.345  -2.864   1.412  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.290  -2.858   2.897  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.135  -5.034   0.088  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       3.843  -4.706  -0.207  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.342  -6.286   0.395  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       5.348  -2.974   1.542  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.355  -2.832   0.091  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       4.398  -1.511   1.261  1.00  1.11           H  
ATOM    535  N   THR A  75       2.347  -7.701   2.171  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.783  -9.078   2.286  1.00  0.54           C  
ATOM    537  C   THR A  75       3.111  -9.619   0.904  1.00  0.60           C  
ATOM    538  O   THR A  75       3.048  -8.877  -0.076  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.702  -9.958   2.950  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.454  -9.804   2.257  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.516  -9.591   4.417  1.00  0.72           C  
ATOM    542  H   THR A  75       1.815  -7.441   1.383  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.677  -9.102   2.892  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.012 -10.990   2.889  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.402  -8.911   1.890  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.241  -8.548   4.495  1.00  1.27           H  
ATOM    547 HG22 THR A  75       0.735 -10.203   4.845  1.00  1.23           H  
ATOM    548 HG23 THR A  75       2.440  -9.761   4.950  1.00  1.24           H  
ATOM    549  N   ASP A  76       3.455 -10.890   0.806  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.780 -11.465  -0.491  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.509 -11.669  -1.313  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.519 -11.552  -2.539  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.520 -12.792  -0.324  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.143 -13.265  -1.620  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.306 -12.900  -1.888  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       4.479 -14.003  -2.377  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.493 -11.451   1.616  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.420 -10.768  -1.010  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.303 -12.672   0.408  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       3.824 -13.545   0.016  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.412 -11.944  -0.617  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.129 -12.210  -1.257  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.548 -10.916  -1.693  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.431 -10.929  -2.550  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.813 -12.971  -0.311  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -0.288 -14.315   0.166  1.00  1.89           C  
ATOM    567  CD  GLN A  77       0.596 -14.228   1.400  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       1.279 -13.232   1.638  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       0.575 -15.272   2.208  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.471 -11.988   0.364  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.315 -12.818  -2.129  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.005 -12.360   0.556  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.743 -13.147  -0.826  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -1.131 -14.950   0.395  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       0.278 -14.758  -0.636  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -0.005 -16.032   1.975  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       1.150 -15.253   3.004  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.139  -9.805  -1.101  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -0.755  -8.529  -1.405  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.489  -7.507  -0.324  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.599  -7.468   0.235  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.600  -9.848  -0.457  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.360  -8.161  -2.342  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -1.823  -8.668  -1.501  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.483  -6.698  -0.004  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.328  -5.675   1.022  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.634  -5.414   1.719  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.661  -6.006   1.394  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.832  -4.352   0.437  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.734  -3.757  -0.624  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -2.949  -3.152  -0.331  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.346  -3.817  -1.925  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.738  -2.626  -1.338  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.116  -3.302  -2.945  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.316  -2.706  -2.647  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.095  -2.193  -3.657  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.353  -6.803  -0.451  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.609  -6.033   1.743  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.742  -3.630   1.233  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.141  -4.510  -0.007  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.274  -3.092   0.697  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.416  -4.272  -2.132  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.681  -2.157  -1.097  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.776  -3.367  -3.968  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -4.200  -2.863  -4.349  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.591  -4.511   2.674  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.793  -4.031   3.287  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.731  -2.515   3.407  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.720  -1.961   3.842  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.027  -4.653   4.686  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.410  -4.310   5.221  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.815  -6.160   4.658  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.720  -4.153   2.964  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.603  -4.302   2.628  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.301  -4.227   5.365  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.160  -4.651   4.522  1.00  0.98           H  
ATOM    617 HG12 VAL A  80      -5.558  -4.797   6.173  1.00  1.00           H  
ATOM    618 HG13 VAL A  80      -5.495  -3.240   5.347  1.00  1.10           H  
ATOM    619 HG21 VAL A  80      -4.432  -6.601   3.880  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.775  -6.373   4.456  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -4.088  -6.580   5.614  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.796  -1.850   3.003  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.847  -0.404   3.026  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.709   0.101   4.171  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.614  -0.586   4.632  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.423   0.154   1.709  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.690  -0.456   1.436  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.481  -0.095   0.546  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.584  -2.349   2.681  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.841  -0.031   3.145  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.562   1.220   1.818  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.106  -0.017   0.687  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.338  -1.159   0.421  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.907   0.317  -0.358  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.525   0.375   0.744  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.401   1.291   4.640  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.313   2.031   5.477  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.874   3.154   4.630  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.316   4.249   4.584  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.597   2.593   6.709  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.509   3.237   7.586  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.534   1.693   4.403  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.113   1.372   5.781  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.115   1.785   7.242  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.853   3.309   6.394  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.390   3.222   7.192  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.964   2.878   3.941  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.481   3.827   2.986  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.925   4.174   3.306  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.663   3.363   3.873  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.285   3.310   1.542  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.331   2.372   1.028  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.665   2.254  -0.318  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.141   1.516   1.690  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.653   1.351  -0.413  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -10.957   0.907   0.770  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.442   2.032   4.096  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.903   4.719   3.105  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.253   4.152   0.869  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.336   2.796   1.493  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.260   2.751  -1.065  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.157   1.340   2.753  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.132   1.039  -1.330  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.312   5.394   2.979  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.628   5.864   3.337  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.759   6.034   4.828  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.367   7.056   5.372  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.694   5.982   2.499  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.808   6.813   2.852  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.363   5.147   2.999  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.302   5.027   5.485  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.440   5.042   6.935  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.958   3.724   7.536  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.741   3.618   8.742  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -13.904   5.292   7.312  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.170   5.170   8.804  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -13.698   6.039   9.574  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -14.833   4.198   9.220  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.618   4.248   4.983  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -11.830   5.846   7.322  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.180   6.289   7.002  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.524   4.576   6.793  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.745   2.731   6.688  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.524   1.374   7.166  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.236   0.772   6.645  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.492   1.398   5.888  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.703   0.478   6.777  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.017   0.455   5.307  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.269   0.764   4.785  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.243   0.089   4.245  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.221   0.565   3.457  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.034   0.157   3.109  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.705   2.912   5.724  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.463   1.411   8.236  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.486  -0.534   7.079  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.583   0.818   7.299  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.050   1.088   5.296  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.178  -0.109   4.269  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.028   0.761   2.765  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.980  -0.447   7.087  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.868  -1.223   6.589  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.382  -2.183   5.536  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.359  -2.897   5.763  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.199  -1.994   7.729  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.750  -1.105   8.860  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.203   0.132   8.592  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.876  -1.496  10.186  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.792   0.965   9.600  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.464  -0.665  11.212  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.921   0.567  10.912  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.506   1.404  11.925  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.570  -0.841   7.771  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.155  -0.548   6.140  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.897  -2.710   8.128  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.332  -2.514   7.347  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.101   0.444   7.567  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.303  -2.461  10.412  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.372   1.930   9.354  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.567  -0.982  12.238  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.123   0.868  12.641  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.737  -2.199   4.393  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.188  -3.021   3.298  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.040  -3.882   2.787  1.00  0.26           C  
ATOM    724  O   HIS A  88      -6.964  -3.381   2.464  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.772  -2.145   2.183  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -10.854  -2.832   1.413  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.009  -2.208   1.027  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -10.927  -4.123   0.993  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.759  -3.085   0.412  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.144  -4.281   0.355  1.00  0.51           N  
ATOM    731  H   HIS A  88      -7.932  -1.642   4.282  1.00  0.20           H  
ATOM    732  HA  HIS A  88      -9.965  -3.671   3.674  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.188  -1.248   2.617  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -8.985  -1.876   1.493  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.176  -4.887   1.130  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.743  -2.876   0.016  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.358  -5.005  -0.281  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.274  -5.181   2.747  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.248  -6.152   2.388  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.271  -6.398   0.881  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.327  -6.657   0.314  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.540  -7.457   3.131  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.342  -8.320   3.458  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.451  -8.724   2.477  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.137  -8.773   4.754  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.389  -9.547   2.773  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.070  -9.590   5.065  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.198  -9.977   4.070  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.141 -10.806   4.376  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.175  -5.503   2.957  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.284  -5.768   2.684  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.032  -7.224   4.062  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.210  -8.051   2.522  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.589  -8.374   1.472  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.824  -8.467   5.532  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.715  -9.850   1.988  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.924  -9.923   6.081  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.467 -11.551   4.908  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.120  -6.310   0.230  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.043  -6.562  -1.205  1.00  0.69           C  
ATOM    761  C   TYR A  90      -4.987  -7.615  -1.502  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.043  -7.797  -0.734  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.677  -5.306  -1.999  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.629  -4.136  -1.901  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.004  -3.652  -0.657  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.179  -3.542  -3.027  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -7.890  -2.606  -0.539  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.066  -2.495  -2.914  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.327  -1.950  -1.776  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.295  -0.986  -1.551  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.298  -6.085   0.723  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.004  -6.923  -1.535  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -4.707  -4.961  -1.684  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -5.629  -5.583  -3.039  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -6.587  -4.105   0.231  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -6.897  -3.907  -4.004  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.172  -2.245   0.436  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.484  -2.045  -3.802  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -8.864  -0.262  -1.090  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.145  -8.301  -2.619  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.149  -9.241  -3.080  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.428  -8.709  -4.301  1.00  0.49           C  
ATOM    783  O   ASN A  91      -3.963  -7.889  -5.051  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -4.800 -10.591  -3.390  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.386 -11.199  -4.720  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -5.005 -10.948  -5.753  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -3.344 -12.016  -4.697  1.00  2.04           N  
ATOM    788  H   ASN A  91      -5.958  -8.184  -3.148  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.430  -9.376  -2.286  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -4.507 -11.270  -2.628  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.874 -10.481  -3.380  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -2.899 -12.182  -3.835  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.055 -12.425  -5.546  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.206  -9.160  -4.475  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -1.508  -8.910  -5.698  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.496  -7.789  -5.592  1.00  0.33           C  
ATOM    797  O   GLY A  92       0.025  -7.502  -4.512  1.00  0.47           O  
ATOM    798  H   GLY A  92      -1.772  -9.674  -3.757  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.002  -9.816  -5.984  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.232  -8.663  -6.455  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.216  -7.164  -6.722  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.758  -6.084  -6.797  1.00  0.35           C  
ATOM    803  C   LYS A  93       0.105  -4.746  -6.472  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.039  -4.492  -6.853  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.367  -6.031  -8.203  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.111  -7.298  -8.598  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.610  -7.171  -8.380  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.268  -6.312  -9.440  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.177  -6.912 -10.797  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.686  -7.436  -7.543  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.538  -6.283  -6.078  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.575  -5.868  -8.920  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.060  -5.204  -8.252  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.741  -8.118  -8.001  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.923  -7.499  -9.641  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.795  -6.717  -7.421  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       4.053  -8.156  -8.405  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.785  -5.345  -9.450  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       5.305  -6.191  -9.173  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.479  -7.911 -10.769  1.00  2.49           H  
ATOM    821  HZ2 LYS A  93       3.194  -6.871 -11.147  1.00  2.16           H  
ATOM    822  HZ3 LYS A  93       4.793  -6.397 -11.463  1.00  2.54           H  
ATOM    823  N   VAL A  94       0.836  -3.905  -5.754  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.393  -2.547  -5.463  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.375  -1.737  -6.755  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.308  -1.829  -7.548  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.346  -1.859  -4.455  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.770  -0.539  -3.967  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.652  -2.776  -3.283  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.701  -4.203  -5.408  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.600  -2.587  -5.041  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.276  -1.648  -4.966  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.166  -0.721  -3.458  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.465  -0.072  -3.285  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.598   0.116  -4.809  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       2.057  -3.707  -3.649  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.372  -2.301  -2.633  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.745  -2.970  -2.732  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.687  -0.957  -7.010  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.748  -0.108  -8.194  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.217   1.066  -8.095  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.669   1.409  -7.004  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.190   0.386  -8.223  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.662   0.292  -6.821  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.900  -0.841  -6.183  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.540  -0.666  -9.094  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.212   1.402  -8.576  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.772  -0.235  -8.875  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.454   1.214  -6.321  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.718   0.091  -6.801  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.647  -0.592  -5.164  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.479  -1.752  -6.217  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.511   1.686  -9.222  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.497   2.757  -9.269  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.026   3.948  -8.434  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.801   4.541  -7.684  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.728   3.181 -10.728  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.051   3.877 -10.988  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.441   4.982 -10.247  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.905   3.429 -11.991  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.640   5.621 -10.490  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.108   4.063 -12.240  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.470   5.158 -11.487  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.668   5.794 -11.730  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.037   1.432 -10.045  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.423   2.385  -8.855  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.693   2.303 -11.356  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.935   3.855 -11.025  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.795   5.339  -9.461  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.618   2.571 -12.580  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.921   6.481  -9.892  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.758   3.699 -13.021  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.160   5.873 -10.897  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.256   4.266  -8.534  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.798   5.461  -7.896  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.358   5.168  -6.504  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.139   5.956  -5.964  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.884   6.088  -8.777  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -3.118   5.216  -8.903  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.038   4.147  -9.550  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.181   5.604  -8.372  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.857   3.681  -9.047  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.013   6.168  -7.796  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.179   7.035  -8.351  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.483   6.255  -9.766  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.964   4.044  -5.919  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.370   3.718  -4.556  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.619   4.573  -3.553  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.515   4.980  -3.792  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.140   2.249  -4.255  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.386   3.422  -6.411  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.425   3.921  -4.459  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.131   1.978  -4.532  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.281   2.073  -3.199  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -1.839   1.651  -4.816  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.279   4.844  -2.441  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.717   5.629  -1.360  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.215   4.693  -0.262  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.803   3.642  -0.035  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.796   6.574  -0.800  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.389   7.415  -1.932  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.246   7.462   0.301  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.371   8.180  -2.743  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.190   4.500  -2.338  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.107   6.223  -1.748  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.580   5.967  -0.373  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.929   6.769  -2.607  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.067   8.126  -1.513  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.437   8.061  -0.090  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -2.029   8.110   0.667  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.880   6.847   1.110  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.686   7.486  -3.205  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.879   8.748  -3.507  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.825   8.850  -2.096  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.883   5.040   0.389  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.462   4.171   1.403  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.505   4.843   2.774  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.640   6.063   2.884  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.894   3.756   1.014  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.915   3.148  -0.391  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.455   2.770   2.031  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.260   1.786  -0.485  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.329   5.888   0.168  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.857   3.280   1.467  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.516   4.639   1.026  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.393   3.809  -1.067  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.939   3.049  -0.716  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.362   3.189   3.025  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       2.897   1.847   1.979  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       4.494   2.579   1.815  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.241   1.850  -0.133  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.267   1.453  -1.512  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       2.809   1.083   0.127  1.00  1.09           H  
ATOM    934  N   SER A 101       1.376   4.026   3.810  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.571   4.461   5.180  1.00  0.20           C  
ATOM    936  C   SER A 101       3.058   4.612   5.466  1.00  0.20           C  
ATOM    937  O   SER A 101       3.881   3.821   4.994  1.00  0.23           O  
ATOM    938  CB  SER A 101       0.973   3.433   6.138  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.253   3.757   7.491  1.00  0.89           O  
ATOM    940  H   SER A 101       1.145   3.084   3.642  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.079   5.412   5.313  1.00  0.20           H  
ATOM    942  HB2 SER A 101      -0.098   3.404   6.005  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.391   2.461   5.916  1.00  0.65           H  
ATOM    944  HG  SER A 101       0.872   3.082   8.071  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.389   5.619   6.261  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.773   5.923   6.595  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.421   4.783   7.381  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.643   4.719   7.508  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.837   7.239   7.372  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.329   7.154   8.807  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.400   6.738   9.798  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.394   7.474   9.954  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.246   5.677  10.435  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.675   6.185   6.629  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.309   6.046   5.667  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.859   7.582   7.386  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.238   7.972   6.849  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.953   8.121   9.093  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.523   6.431   8.846  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.590   3.884   7.897  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.064   2.729   8.651  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.903   1.801   7.779  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.766   1.075   8.274  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.883   1.943   9.206  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.000   2.727  10.150  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.827   1.906  10.640  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.857   1.726   9.872  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.870   1.435  11.796  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.623   4.007   7.772  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.662   3.083   9.469  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.279   1.617   8.386  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.258   1.077   9.733  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.590   3.027  10.996  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.624   3.606   9.642  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.652   1.835   6.480  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.266   0.886   5.560  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.490   1.476   4.878  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.185   0.786   4.134  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.247   0.439   4.517  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.065  -0.346   5.073  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.037  -0.596   3.988  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.543  -1.658   5.666  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.042   2.523   6.128  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.574   0.026   6.135  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.867   1.314   4.016  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.753  -0.181   3.791  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.594   0.227   5.859  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.525  -1.020   3.124  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.288  -1.285   4.352  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.568   0.338   3.714  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.235  -1.457   6.469  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.698  -2.211   6.048  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.037  -2.236   4.901  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.741   2.751   5.126  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.870   3.447   4.562  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.174   2.720   4.814  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.409   2.173   5.896  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.938   4.842   5.163  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.940   5.856   4.618  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.627   6.716   3.593  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       6.758   5.174   3.976  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.133   3.265   5.692  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.720   3.531   3.498  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.791   4.760   6.228  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.917   5.223   4.986  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.582   6.481   5.420  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.011   6.080   2.812  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       7.919   7.414   3.178  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       9.438   7.250   4.061  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       6.258   4.564   4.711  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       6.075   5.916   3.594  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       7.110   4.552   3.169  1.00  1.59           H  
ATOM   1013  N   MET A 106      11.004   2.706   3.795  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.341   2.173   3.912  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.322   3.300   4.169  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.800   3.943   3.230  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.753   1.422   2.643  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.229   1.037   2.634  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.648  -0.136   3.933  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.661  -1.655   2.992  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.706   3.076   2.934  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.359   1.490   4.750  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.166   0.520   2.562  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.556   2.050   1.786  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.472   0.594   1.679  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.819   1.931   2.772  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.719  -1.769   2.471  1.00  1.27           H  
ATOM   1028  HE2 MET A 106      15.471  -1.617   2.274  1.00  1.09           H  
ATOM   1029  HE3 MET A 106      14.811  -2.490   3.658  1.00  1.11           H  
ATOM   1030  N   LYS A 107      13.592   3.575   5.430  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.674   4.471   5.755  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.788   3.680   6.414  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.734   3.364   7.603  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.185   5.582   6.681  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      13.247   6.560   6.001  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      13.990   7.486   5.052  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.060   8.291   5.774  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.813   9.170   4.843  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.063   3.164   6.151  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.033   4.908   4.837  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.665   5.136   7.517  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.038   6.130   7.050  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      12.523   5.997   5.434  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      12.743   7.151   6.753  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      14.460   6.892   4.282  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      13.283   8.168   4.602  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.587   8.902   6.528  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      15.750   7.606   6.248  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      16.127   8.625   4.010  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      15.209   9.959   4.522  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      16.652   9.565   5.320  1.00  5.97           H  
ATOM   1052  N   ASP A 108      16.784   3.351   5.623  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.974   2.685   6.105  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.188   3.502   5.698  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.289   3.924   4.545  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.047   1.273   5.529  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.076   0.399   6.217  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.282   0.706   6.128  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.683  -0.611   6.840  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.718   3.562   4.662  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.922   2.636   7.183  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.080   0.806   5.632  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.299   1.335   4.481  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.122   3.750   6.616  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.303   4.554   6.312  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.289   3.823   5.405  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.201   4.434   4.845  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      21.916   4.815   7.686  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.466   3.672   8.528  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.109   3.280   8.012  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.032   5.488   5.853  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      22.990   4.848   7.599  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.552   5.756   8.072  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.157   2.848   8.427  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.400   3.981   9.561  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.984   2.208   8.056  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.334   3.772   8.576  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.109   2.516   5.270  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.993   1.703   4.443  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.284   1.190   3.185  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.936   0.822   2.207  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.524   0.519   5.257  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.580  -0.284   4.519  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.267  -1.195   3.753  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.841   0.033   4.762  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.357   2.081   5.744  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.826   2.321   4.144  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.958   0.890   6.174  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.701  -0.139   5.497  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      26.025   0.760   5.402  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.546  -0.476   4.305  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.954   1.184   3.201  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.194   0.479   2.165  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.069   1.285   0.879  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.835   2.496   0.899  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.792   0.101   2.652  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.105  -0.901   1.764  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.372  -2.254   1.891  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.191  -0.494   0.801  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.753  -3.178   1.083  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.562  -1.414  -0.015  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.851  -2.754   0.135  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.238  -3.676  -0.664  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.477   1.668   3.911  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.730  -0.430   1.939  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.854  -0.323   3.638  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.171   0.984   2.687  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.081  -2.583   2.637  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.980   0.560   0.692  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      17.974  -4.228   1.194  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.847  -1.083  -0.763  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.201  -3.347  -1.574  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.236   0.589  -0.232  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.003   1.116  -1.539  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.993   0.244  -2.265  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.902  -0.956  -2.013  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.322   1.149  -2.284  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      21.163   1.182  -3.770  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      22.481   1.095  -4.510  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      22.939   0.006  -4.848  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.099   2.234  -4.765  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.554  -0.332  -0.173  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.615   2.111  -1.449  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.847   2.036  -1.996  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.900   0.284  -2.016  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      20.542   0.354  -4.061  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      20.674   2.095  -4.018  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      22.677   3.074  -4.468  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      23.962   2.196  -5.235  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.240   0.851  -3.160  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.208   0.151  -3.894  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.834  -0.784  -4.919  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.644  -0.358  -5.742  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.306   1.154  -4.597  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.168   0.540  -5.408  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.049   0.094  -4.487  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.664   1.521  -6.447  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.407   1.800  -3.357  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.623  -0.421  -3.191  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.880   1.807  -3.848  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.912   1.746  -5.258  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.538  -0.333  -5.926  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.445  -0.574  -3.732  1.00  1.05           H  
ATOM   1144 HD12 LEU A 113      13.609   0.962  -4.010  1.00  1.02           H  
ATOM   1145 HD13 LEU A 113      13.291  -0.419  -5.064  1.00  1.04           H  
ATOM   1146 HD21 LEU A 113      15.503   1.922  -6.995  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      13.999   1.011  -7.129  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      14.131   2.326  -5.957  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.458  -2.049  -4.869  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      18.001  -3.048  -5.782  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.878  -3.704  -6.571  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.776  -3.894  -6.072  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.785  -4.102  -5.002  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.584  -5.064  -5.862  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.662  -4.364  -6.684  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.875  -3.968  -5.849  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.654  -2.728  -5.058  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.786  -2.324  -4.204  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.665  -2.556  -6.464  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.464  -3.611  -4.343  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      18.088  -4.673  -4.421  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      20.055  -5.792  -5.221  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.907  -5.561  -6.527  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.987  -5.032  -7.467  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.237  -3.475  -7.126  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.103  -4.775  -5.169  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.714  -3.814  -6.513  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.338  -1.955  -5.682  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      20.932  -2.889  -4.323  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      22.544  -2.438  -4.593  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.174  -4.050  -7.816  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.189  -4.637  -8.722  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.677  -5.977  -8.206  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.643  -6.472  -8.659  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.796  -4.838 -10.111  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.215  -3.540 -10.767  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      16.325  -2.771 -11.195  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.435  -3.277 -10.857  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.088  -3.896  -8.144  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.359  -3.950  -8.799  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.669  -5.469 -10.018  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.072  -5.326 -10.746  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.404  -6.553  -7.259  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.078  -7.864  -6.729  1.00  0.44           C  
ATOM   1185  C   SER A 116      14.972  -7.781  -5.676  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.164  -8.703  -5.542  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.337  -8.508  -6.139  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.081  -9.825  -5.682  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.184  -6.079  -6.909  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.729  -8.473  -7.549  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.104  -8.550  -6.897  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.686  -7.911  -5.311  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.331  -9.896  -4.742  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.915  -6.674  -4.940  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      13.896  -6.517  -3.903  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.632  -5.930  -4.490  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.528  -6.194  -4.010  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.386  -5.642  -2.746  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.094  -4.384  -3.198  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      14.404  -3.368  -3.424  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.325  -4.407  -3.355  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.551  -5.938  -5.112  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.670  -7.502  -3.521  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      13.537  -5.350  -2.146  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      15.061  -6.212  -2.134  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.808  -5.142  -5.533  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.701  -4.522  -6.230  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.712  -5.555  -6.744  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.004  -6.307  -7.675  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.205  -3.689  -7.417  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.107  -2.563  -6.921  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.028  -3.135  -8.208  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.963  -1.952  -8.007  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.722  -4.961  -5.838  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.195  -3.862  -5.541  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.774  -4.338  -8.066  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.495  -1.778  -6.502  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.762  -2.949  -6.155  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.422  -2.518  -7.562  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.395  -2.545  -9.035  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.433  -3.954  -8.584  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.331  -1.593  -8.804  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.533  -1.131  -7.597  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.637  -2.703  -8.391  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.550  -5.594  -6.123  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.459  -6.400  -6.618  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.639  -5.557  -7.577  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.168  -6.032  -8.610  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.551  -6.914  -5.479  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.471  -7.824  -6.036  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.369  -7.630  -4.414  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.423  -5.064  -5.312  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.871  -7.247  -7.148  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.067  -6.066  -5.014  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.929  -8.695  -6.476  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       5.810  -8.126  -5.239  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       5.909  -7.290  -6.790  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.116  -6.953  -4.029  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.714  -7.950  -3.603  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       8.852  -8.492  -4.849  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.503  -4.285  -7.228  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.746  -3.339  -8.031  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.221  -1.919  -7.754  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.882  -1.656  -6.749  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.254  -3.472  -7.716  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.370  -2.565  -8.546  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.974  -2.913  -9.655  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.035  -1.409  -7.999  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.928  -3.974  -6.396  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.912  -3.568  -9.071  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.950  -4.488  -7.896  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.100  -3.233  -6.679  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.370  -1.204  -7.103  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.458  -0.806  -8.511  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.878  -1.015  -8.643  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.221   0.385  -8.491  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.961   1.218  -8.376  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.033   1.081  -9.176  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.066   0.873  -9.667  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.194   2.392  -9.740  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.979   2.871 -10.945  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.410   2.019 -11.751  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.164   4.098 -11.099  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.349  -1.294  -9.418  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.790   0.490  -7.580  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.057   0.454  -9.572  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.622   0.524 -10.586  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.213   2.814  -9.784  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.676   2.749  -8.849  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.931   2.068  -7.373  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.820   2.965  -7.173  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.288   4.393  -7.359  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.433   4.626  -7.739  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.161   2.782  -5.795  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.189   2.943  -4.677  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.492   1.419  -5.721  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.648   2.617  -3.306  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.697   2.117  -6.763  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.085   2.743  -7.930  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.396   3.536  -5.685  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.023   2.289  -4.868  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.538   3.966  -4.660  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.234   0.647  -5.857  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       3.019   1.302  -4.758  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.748   1.345  -6.501  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.238   1.619  -3.313  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.443   2.675  -2.576  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       3.871   3.322  -3.051  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.409   5.339  -7.140  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.730   6.727  -7.414  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.750   7.260  -6.426  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.487   7.365  -5.230  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.466   7.567  -7.388  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.414   8.598  -8.488  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.118   9.371  -8.443  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.045  10.402  -9.551  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.867  11.293  -9.385  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.521   5.103  -6.790  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.161   6.776  -8.403  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.617   6.914  -7.493  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.405   8.078  -6.446  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.240   9.284  -8.368  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       3.493   8.096  -9.434  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.295   8.682  -8.549  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.051   9.871  -7.492  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.947  10.993  -9.537  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.966   9.889 -10.499  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.912  11.772  -8.460  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123       0.851  12.017 -10.137  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123      -0.015  10.737  -9.432  1.00  2.67           H  
ATOM   1311  N   GLY A 124       6.926   7.565  -6.947  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.997   8.118  -6.143  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.745   7.071  -5.340  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.951   7.190  -5.114  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.070   7.408  -7.903  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.692   8.615  -6.800  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.579   8.846  -5.464  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.029   6.054  -4.896  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.633   5.004  -4.111  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.598   3.662  -4.805  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.968   3.499  -5.846  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.071   6.018  -5.104  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.671   5.259  -3.900  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.099   4.923  -3.176  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.285   2.701  -4.229  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.241   1.336  -4.711  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.711   0.433  -3.627  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.265   0.387  -2.530  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.630   0.857  -5.135  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.971   1.161  -6.569  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.118   2.463  -7.000  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.131   0.144  -7.491  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.420   2.750  -8.314  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.439   0.417  -8.809  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.584   1.722  -9.215  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.886   2.001 -10.527  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.846   2.916  -3.452  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.575   1.300  -5.560  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.368   1.334  -4.512  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.689  -0.214  -4.998  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      11.009   3.256  -6.285  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.015  -0.880  -7.167  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.510   3.774  -8.634  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.568  -0.393  -9.512  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.161   1.697 -11.094  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.634  -0.266  -3.916  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.157  -1.270  -2.998  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.045  -2.502  -3.152  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.024  -3.196  -4.174  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.656  -1.588  -3.219  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.356  -1.934  -4.669  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.199  -2.700  -2.296  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.173  -0.122  -4.766  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.280  -0.882  -1.995  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.091  -0.701  -2.971  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.942  -2.792  -4.963  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.306  -2.161  -4.777  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.608  -1.094  -5.302  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.356  -2.404  -1.269  1.00  1.19           H  
ATOM   1360 HG22 VAL A 127       4.149  -2.895  -2.457  1.00  1.09           H  
ATOM   1361 HG23 VAL A 127       5.767  -3.596  -2.502  1.00  1.36           H  
ATOM   1362  N   ILE A 128       8.842  -2.752  -2.132  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.952  -3.676  -2.246  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.901  -4.758  -1.195  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.522  -4.521  -0.051  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.307  -2.938  -2.150  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.381  -2.074  -0.878  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.512  -2.083  -3.391  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.691  -1.332  -0.716  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.676  -2.304  -1.270  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.900  -4.141  -3.220  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.094  -3.680  -2.122  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.589  -1.342  -0.903  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.253  -2.705  -0.009  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.761  -1.303  -3.421  1.00  0.98           H  
ATOM   1376 HG22 ILE A 128      12.493  -1.635  -3.361  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.424  -2.705  -4.270  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.837  -0.667  -1.556  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.668  -0.759   0.200  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      13.504  -2.042  -0.673  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.278  -5.949  -1.604  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.406  -7.063  -0.693  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.883  -7.337  -0.479  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.552  -7.907  -1.341  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.705  -8.297  -1.264  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.789  -9.528  -0.378  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.165 -10.733  -1.060  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.297 -11.985  -0.213  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.722 -13.174  -0.893  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.505  -6.076  -2.553  1.00  0.18           H  
ATOM   1391  HA  LYS A 129       9.952  -6.788   0.248  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.661  -8.064  -1.415  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.151  -8.538  -2.218  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.826  -9.741  -0.167  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.262  -9.334   0.545  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.118 -10.536  -1.229  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.660 -10.896  -2.006  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.343 -12.163  -0.020  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.780 -11.828   0.722  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       9.262 -13.391  -1.759  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.751 -14.000  -0.263  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.726 -12.993  -1.160  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.388  -6.926   0.669  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.797  -7.040   0.952  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.001  -7.929   2.165  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.324  -7.770   3.187  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.464  -5.648   1.160  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.585  -4.539   0.608  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.799  -5.365   2.617  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.792  -6.553   1.351  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.264  -7.512   0.098  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.383  -5.643   0.600  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.303  -4.773  -0.408  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      12.699  -4.447   1.219  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      14.133  -3.603   0.621  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.295  -6.227   3.050  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.452  -4.505   2.671  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      13.888  -5.158   3.160  1.00  0.98           H  
ATOM   1419  N   ASP A 131      14.888  -8.902   2.019  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.224  -9.821   3.100  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.973 -10.557   3.604  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.921 -11.057   4.727  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.927  -9.049   4.226  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.435  -9.937   5.343  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.267 -10.828   5.069  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.019  -9.738   6.505  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.339  -9.004   1.152  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.908 -10.548   2.699  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.768  -8.521   3.807  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.236  -8.330   4.643  1.00  0.43           H  
ATOM   1431  N   GLY A 132      12.969 -10.631   2.744  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.726 -11.298   3.085  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.631 -10.342   3.534  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.449 -10.678   3.460  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.078 -10.234   1.851  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.377 -11.841   2.221  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      11.920 -12.001   3.881  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.011  -9.156   3.994  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.047  -8.173   4.467  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.645  -7.235   3.344  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.232  -7.260   2.268  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.638  -7.352   5.616  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      11.153  -8.175   6.788  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      12.528  -8.774   6.524  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.601  -7.702   6.386  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.921  -7.050   7.683  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.963  -8.929   4.023  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.169  -8.697   4.813  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.460  -6.768   5.233  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.877  -6.680   5.986  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      11.220  -7.535   7.639  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.453  -8.973   6.988  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      12.788  -9.422   7.346  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      12.487  -9.349   5.610  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      14.498  -8.158   5.994  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.251  -6.949   5.693  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      14.215  -7.765   8.383  1.00  1.67           H  
ATOM   1458  HZ2 LYS A 133      14.696  -6.363   7.558  1.00  1.73           H  
ATOM   1459  HZ3 LYS A 133      13.087  -6.545   8.053  1.00  1.69           H  
ATOM   1460  N   TYR A 134       8.657  -6.401   3.605  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.175  -5.459   2.610  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.357  -4.028   3.076  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.073  -3.689   4.226  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.710  -5.713   2.298  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.473  -6.172   0.886  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.337  -5.265  -0.154  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.374  -7.514   0.597  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.103  -5.693  -1.444  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.136  -7.952  -0.695  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       5.999  -7.036  -1.706  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.741  -7.466  -2.982  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.239  -6.412   4.498  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.753  -5.605   1.710  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.334  -6.477   2.963  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.151  -4.804   2.450  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.419  -4.209   0.058  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.477  -8.218   1.405  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.996  -4.971  -2.240  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.071  -9.004  -0.914  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.120  -8.208  -2.956  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.835  -3.198   2.173  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.051  -1.795   2.453  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.609  -0.962   1.275  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.274  -1.486   0.214  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.528  -1.512   2.724  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.112  -2.293   3.855  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.077  -1.805   5.147  1.00  0.28           C  
ATOM   1488  CD2 TYR A 135      11.711  -3.515   3.625  1.00  0.22           C  
ATOM   1489  CE1 TYR A 135      11.625  -2.521   6.182  1.00  0.32           C  
ATOM   1490  CE2 TYR A 135      12.257  -4.235   4.641  1.00  0.26           C  
ATOM   1491  CZ  TYR A 135      12.216  -3.740   5.926  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.758  -4.463   6.959  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.048  -3.544   1.274  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.465  -1.525   3.318  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.102  -1.745   1.841  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.647  -0.467   2.960  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      10.612  -0.851   5.338  1.00  0.31           H  
ATOM   1498  HD2 TYR A 135      11.743  -3.905   2.624  1.00  0.22           H  
ATOM   1499  HE1 TYR A 135      11.590  -2.127   7.182  1.00  0.39           H  
ATOM   1500  HE2 TYR A 135      12.719  -5.178   4.421  1.00  0.28           H  
ATOM   1501  HH  TYR A 135      12.119  -4.503   7.687  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.604   0.335   1.475  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.361   1.269   0.406  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.522   2.246   0.318  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.719   3.095   1.190  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.021   2.003   0.596  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.844   3.098  -0.449  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.878   0.998   0.521  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.758   0.677   2.384  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.313   0.707  -0.517  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.011   2.459   1.575  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.848   2.658  -1.435  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       5.904   3.603  -0.284  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.655   3.807  -0.367  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       6.068   0.180   1.208  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       4.948   1.484   0.785  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.806   0.612  -0.487  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.308   2.080  -0.728  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.500   2.875  -0.946  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.152   4.210  -1.527  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.888   4.326  -2.711  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.449   2.152  -1.899  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.548   3.046  -2.406  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.465   3.550  -1.528  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.657   3.392  -3.746  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.478   4.377  -1.946  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.671   4.223  -4.181  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.580   4.713  -3.273  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.606   5.530  -3.689  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.072   1.387  -1.389  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.989   3.041  -0.002  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.904   1.318  -1.385  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.892   1.789  -2.749  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.372   3.288  -0.494  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.938   3.003  -4.453  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.178   4.761  -1.237  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.744   4.488  -5.222  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.252   6.253  -4.231  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.186   5.217  -0.700  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.843   6.529  -1.152  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.077   7.303  -1.562  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.008   7.487  -0.776  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.086   7.263  -0.074  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.085   8.269  -0.616  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.037   7.560  -1.460  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.436   9.041   0.512  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.439   5.075   0.236  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.205   6.419  -2.013  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.571   6.528   0.524  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.795   7.787   0.551  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.604   8.969  -1.249  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       8.526   6.986  -2.236  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       7.459   6.895  -0.834  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       7.382   8.292  -1.912  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138       9.194   9.364   1.204  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       7.921   9.901   0.111  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       7.734   8.403   1.026  1.00  1.14           H  
ATOM   1558  N   LYS A 139      12.070   7.748  -2.803  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      13.184   8.497  -3.356  1.00  0.54           C  
ATOM   1560  C   LYS A 139      13.108   9.961  -2.928  1.00  0.64           C  
ATOM   1561  O   LYS A 139      14.077  10.712  -3.051  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      13.180   8.385  -4.874  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.298   6.950  -5.360  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.346   6.865  -6.877  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.500   7.673  -7.448  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      14.630   7.493  -8.916  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.289   7.563  -3.370  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.099   8.062  -2.977  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      12.260   8.801  -5.257  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      14.013   8.945  -5.261  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.203   6.514  -4.951  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.442   6.394  -5.006  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.468   5.832  -7.166  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.418   7.245  -7.279  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.329   8.718  -7.237  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      15.416   7.355  -6.972  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      13.725   7.709  -9.389  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      15.366   8.128  -9.291  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      14.897   6.508  -9.134  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.948  10.360  -2.420  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.761  11.700  -1.901  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.972  11.629  -0.605  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.781  11.932  -0.558  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      11.043  12.581  -2.922  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.946  14.019  -2.462  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      11.992  14.686  -2.358  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       9.819  14.493  -2.212  1.00  1.58           O  
ATOM   1588  H   ASP A 140      11.196   9.734  -2.390  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.737  12.115  -1.695  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.585  12.556  -3.855  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      10.044  12.202  -3.078  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.650  11.209   0.449  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.010  10.981   1.733  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.813  12.282   2.494  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.096  12.324   3.494  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.833  10.007   2.559  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.617  11.064   0.364  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.048  10.533   1.550  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.792  10.449   2.785  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      11.313   9.789   3.481  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      11.979   9.094   2.002  1.00  1.53           H  
ATOM   1602  N   ALA A 142      11.446  13.340   2.020  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.418  14.611   2.725  1.00  1.26           C  
ATOM   1604  C   ALA A 142      10.206  15.458   2.346  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.701  16.225   3.165  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.698  15.388   2.464  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.956  13.261   1.183  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.373  14.396   3.782  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.759  15.637   1.415  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      12.696  16.296   3.049  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      13.550  14.784   2.740  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.734  15.325   1.111  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.682  16.213   0.618  1.00  1.50           C  
ATOM   1614  C   HIS A 143       7.405  15.445   0.297  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.507  15.977  -0.356  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       9.148  16.967  -0.629  1.00  1.74           C  
ATOM   1617  CG  HIS A 143      10.530  17.542  -0.516  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      11.633  16.972  -1.115  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.986  18.640   0.131  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      12.702  17.691  -0.841  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      12.337  18.709  -0.088  1.00  3.11           N  
ATOM   1622  H   HIS A 143      10.091  14.623   0.526  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.467  16.930   1.397  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.137  16.287  -1.467  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       8.464  17.780  -0.825  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      11.634  16.143  -1.666  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143      10.394  19.332   0.715  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      13.707  17.482  -1.176  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      12.956  19.352   0.338  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.343  14.197   0.766  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       6.185  13.321   0.577  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.970  12.922  -0.868  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.740  13.751  -1.750  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.926  13.950   1.129  1.00  0.88           C  
ATOM   1635  H   ALA A 144       8.103  13.853   1.272  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.371  12.415   1.135  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.787  14.920   0.672  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       4.079  13.316   0.900  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       5.023  14.067   2.197  1.00  1.39           H  
ATOM   1640  N   ASP A 145       6.035  11.631  -1.092  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.754  11.068  -2.390  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.725   9.959  -2.248  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.056   8.805  -2.445  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.027  10.535  -3.039  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.054  10.792  -4.530  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.030  10.546  -5.204  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.101  11.251  -5.036  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.290  11.034  -0.359  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.340  11.850  -3.008  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.882  11.017  -2.591  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.091   9.470  -2.874  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.509  10.336  -1.824  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.363   9.412  -1.627  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.432   8.741  -0.261  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.650   7.853   0.053  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.210   8.364  -2.772  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.764   6.959  -2.485  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.135   6.157  -1.810  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.909   6.625  -3.049  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.375  11.289  -1.597  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.464  10.026  -1.628  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.165   8.260  -2.989  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.701   8.742  -3.649  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.362   7.286  -3.621  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.256   5.732  -2.878  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.317   9.220   0.589  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.413   8.668   1.925  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.595   9.476   2.916  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.850  10.659   3.145  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.858   8.574   2.425  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.690   7.716   1.469  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.887   8.006   3.836  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.091   6.358   1.177  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.906   9.951   0.319  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       3.009   7.666   1.889  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.270   9.568   2.460  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.797   8.239   0.529  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.669   7.560   1.899  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.432   7.025   3.837  1.00  1.19           H  
ATOM   1680 HG22 ILE A 147       5.909   7.930   4.177  1.00  1.05           H  
ATOM   1681 HG23 ILE A 147       4.335   8.657   4.496  1.00  1.16           H  
ATOM   1682 HD11 ILE A 147       4.113   6.482   0.734  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.729   5.821   0.490  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       5.001   5.797   2.096  1.00  1.11           H  
ATOM   1685  N   ARG A 148       1.605   8.821   3.484  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.792   9.394   4.536  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.286   8.897   5.878  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.362   7.689   6.112  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.672   8.991   4.350  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.482   9.913   3.451  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.755  10.270   2.167  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.633  10.947   1.215  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.373  12.135   0.676  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.298  12.818   1.052  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.196  12.649  -0.227  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.420   7.902   3.191  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.878  10.472   4.499  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.703   8.000   3.924  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.147   8.966   5.320  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -2.399   9.414   3.194  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -1.704  10.822   3.993  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148       0.072  10.920   2.406  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.381   9.361   1.716  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.463  10.473   0.953  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148       0.320  12.444   1.748  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.093  13.713   0.640  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -3.016  12.139  -0.513  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.012  13.558  -0.623  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.649   9.820   6.745  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.011   9.467   8.098  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.799   8.941   8.827  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.316   9.287   8.472  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.578  10.673   8.857  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.735  11.814   8.661  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.982  10.973   8.377  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.674  10.764   6.469  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.769   8.697   8.057  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.606  10.436   9.915  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       2.277  12.575   8.406  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.962  11.152   7.310  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.360  11.846   8.886  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.618  10.126   8.589  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.000   8.113   9.829  1.00  0.31           N  
ATOM   1724  CA  LYS A 150      -0.111   7.597  10.612  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.934   8.732  11.187  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.156   8.625  11.334  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.425   6.706  11.711  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       0.830   5.349  11.201  1.00  0.63           C  
ATOM   1729  CD  LYS A 150      -0.393   4.504  10.884  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -1.234   4.255  12.126  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -2.550   3.652  11.796  1.00  3.02           N  
ATOM   1732  H   LYS A 150       1.918   7.844  10.060  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.740   7.012   9.956  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.293   7.173  12.151  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.335   6.576  12.466  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.414   5.477  10.300  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.424   4.865  11.948  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150      -0.995   5.021  10.151  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150      -0.068   3.555  10.482  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -0.696   3.586  12.781  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.396   5.197  12.629  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -2.418   2.819  11.181  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -3.034   3.350  12.669  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -3.149   4.346  11.301  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.252   9.817  11.492  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.907  11.035  11.920  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.779  11.602  10.800  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.963  11.877  11.003  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.134  12.060  12.368  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.993  11.570  13.514  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.001  12.595  13.974  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.610  13.538  14.693  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.189  12.466  13.612  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.730   9.789  11.440  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.534  10.788  12.754  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.779  12.289  11.540  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.373  12.959  12.683  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.351  11.326  14.340  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.521  10.682  13.197  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.199  11.742   9.612  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.924  12.264   8.457  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.007  11.305   8.012  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.050  11.727   7.536  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.980  12.519   7.287  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.655  13.183   6.100  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.668  13.752   5.103  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.028  12.967   4.427  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.579  14.994   4.995  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.254  11.488   9.509  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.387  13.198   8.745  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.181  13.145   7.619  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.572  11.575   6.958  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.274  12.453   5.597  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.278  13.983   6.467  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.752  10.016   8.149  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.709   9.005   7.742  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.046   9.217   8.441  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.100   9.063   7.837  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.208   7.565   8.019  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.986   7.249   7.156  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.313   6.547   7.760  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.429   5.860   7.377  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.883   9.740   8.513  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.845   9.122   6.678  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.930   7.501   9.060  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.255   7.338   6.116  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.204   7.959   7.383  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.626   6.608   6.729  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.942   5.553   7.966  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.154   6.757   8.405  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -2.188   5.126   7.149  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.577   5.707   6.732  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -1.124   5.753   8.408  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.996   9.592   9.710  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.210   9.873  10.467  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.909  11.120   9.914  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.127  11.257  10.012  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.868  10.044  11.952  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.055  10.383  12.842  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -8.100   9.279  12.844  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -9.263   9.622  13.761  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -9.961  10.864  13.336  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.119   9.679  10.152  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.878   9.025  10.345  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.432   9.125  12.313  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.139  10.836  12.049  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -6.703  10.532  13.851  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.510  11.295  12.482  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -8.473   9.146  11.840  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -7.641   8.363  13.185  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -9.967   8.804  13.747  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -8.886   9.756  14.764  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -9.281  11.646  13.229  1.00  3.73           H  
ATOM   1814  HZ2 LYS A 154     -10.444  10.715  12.423  1.00  3.75           H  
ATOM   1815  HZ3 LYS A 154     -10.677  11.138  14.047  1.00  3.95           H  
ATOM   1816  N   ARG A 155      -6.135  12.016   9.317  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.695  13.174   8.634  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.229  12.768   7.265  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.295  13.206   6.841  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.650  14.268   8.463  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -6.218  15.524   7.822  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -5.139  16.541   7.509  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -5.684  17.699   6.799  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -4.957  18.542   6.065  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -3.650  18.359   5.926  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -5.545  19.571   5.465  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.161  11.893   9.333  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.501  13.556   9.226  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.247  14.527   9.432  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.856  13.890   7.837  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.715  15.252   6.904  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.932  15.968   8.500  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.694  16.874   8.435  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.391  16.069   6.896  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -6.659  17.856   6.874  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.194  17.579   6.375  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -3.106  19.000   5.371  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -6.538  19.717   5.562  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -5.004  20.210   4.908  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.478  11.914   6.590  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.805  11.473   5.243  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -7.948  10.459   5.251  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.583  10.218   4.223  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.560  10.879   4.590  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.453  11.905   4.406  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.746  12.905   3.300  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.324  14.060   3.364  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.462  12.471   2.273  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.656  11.573   7.013  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.103  12.339   4.678  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.185  10.076   5.209  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -5.824  10.486   3.620  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.337  12.450   5.332  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.535  11.393   4.181  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.768  11.536   2.276  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.653  13.102   1.538  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.203   9.872   6.418  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.297   8.921   6.580  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.598   9.653   6.905  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.640   9.037   7.126  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -8.971   7.869   7.649  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.111   8.347   9.075  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.023   7.183  10.051  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.763   6.360   9.833  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.634   5.279  10.844  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.627  10.070   7.186  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.426   8.415   5.642  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.623   7.021   7.514  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -7.947   7.548   7.514  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.320   9.049   9.290  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.065   8.830   9.183  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.017   7.568  11.060  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.880   6.540   9.914  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.808   5.918   8.846  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.904   7.011   9.899  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.477   4.663  10.824  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -6.789   4.700  10.645  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -7.541   5.689  11.797  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.523  10.974   6.971  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.705  11.795   7.140  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.457  11.909   5.820  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -11.934  12.561   4.890  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.316  13.176   7.649  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.671  13.159   9.023  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.262  14.538   9.494  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.871  15.542   9.123  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.234  14.600  10.325  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.652  11.411   6.899  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.342  11.317   7.867  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.621  13.617   6.953  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.199  13.789   7.697  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.372  12.744   9.730  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.791  12.533   8.984  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.799  13.758  10.589  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.955  15.483  10.657  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.565  11.341   5.712  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.488  -0.273   1.230  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  40     -28.103  -0.689  -3.165  1.00 13.12           N  
ATOM      2  CA  SER A  40     -27.121  -1.285  -2.240  1.00 12.82           C  
ATOM      3  C   SER A  40     -26.296  -2.345  -2.960  1.00 12.18           C  
ATOM      4  O   SER A  40     -26.757  -2.944  -3.931  1.00 11.93           O  
ATOM      5  CB  SER A  40     -27.845  -1.910  -1.046  1.00 13.03           C  
ATOM      6  OG  SER A  40     -28.721  -0.980  -0.436  1.00 13.46           O  
ATOM      7  H1  SER A  40     -28.739  -1.426  -3.537  1.00 13.46           H  
ATOM      8  H2  SER A  40     -27.613  -0.234  -3.965  1.00 13.01           H  
ATOM      9  HA  SER A  40     -26.462  -0.504  -1.889  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -28.420  -2.759  -1.382  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -27.117  -2.234  -0.316  1.00 13.10           H  
ATOM     12  HG  SER A  40     -29.285  -1.442   0.203  1.00 13.65           H  
ATOM     13  N   TYR A  41     -25.078  -2.565  -2.493  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -24.200  -3.561  -3.090  1.00 11.74           C  
ATOM     15  C   TYR A  41     -23.833  -4.610  -2.057  1.00 11.26           C  
ATOM     16  O   TYR A  41     -23.673  -4.299  -0.877  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -22.912  -2.912  -3.601  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -23.123  -1.702  -4.479  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -23.686  -1.835  -5.740  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -22.766  -0.431  -4.048  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -23.891  -0.737  -6.547  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -22.966   0.673  -4.851  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -23.491   0.528  -6.090  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -23.738   1.613  -6.900  1.00 15.87           O  
ATOM     25  H   TYR A  41     -24.757  -2.050  -1.714  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -24.720  -4.029  -3.911  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -22.317  -2.602  -2.756  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -22.357  -3.643  -4.173  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -23.968  -2.818  -6.088  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -22.325  -0.313  -3.070  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -24.332  -0.860  -7.527  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -22.683   1.654  -4.500  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -22.911   2.115  -6.981  1.00 16.03           H  
ATOM     34  N   ILE A  42     -23.703  -5.849  -2.493  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -23.228  -6.903  -1.616  1.00 10.40           C  
ATOM     36  C   ILE A  42     -21.768  -7.205  -1.915  1.00 10.44           C  
ATOM     37  O   ILE A  42     -20.927  -7.154  -1.026  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -24.079  -8.196  -1.714  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -23.384  -9.354  -0.989  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -24.371  -8.558  -3.164  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -24.185 -10.639  -0.978  1.00 10.06           C  
ATOM     42  H   ILE A  42     -23.918  -6.059  -3.430  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -23.297  -6.532  -0.603  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -25.021  -8.007  -1.227  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -22.442  -9.559  -1.476  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -23.199  -9.069   0.036  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -23.441  -8.735  -3.685  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -24.978  -9.450  -3.197  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -24.900  -7.745  -3.638  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -24.375 -10.953  -1.993  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -23.627 -11.406  -0.462  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -25.124 -10.474  -0.469  1.00 10.08           H  
ATOM     53  N   ASP A  43     -21.463  -7.456  -3.175  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -20.117  -7.835  -3.571  1.00 11.02           C  
ATOM     55  C   ASP A  43     -19.246  -6.596  -3.718  1.00 11.08           C  
ATOM     56  O   ASP A  43     -19.502  -5.744  -4.570  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -20.157  -8.619  -4.884  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -18.835  -9.284  -5.208  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -18.547 -10.344  -4.617  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -18.094  -8.767  -6.071  1.00 12.25           O  
ATOM     61  H   ASP A  43     -22.157  -7.362  -3.866  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -19.705  -8.464  -2.796  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -20.916  -9.383  -4.817  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -20.405  -7.943  -5.690  1.00 11.05           H  
ATOM     65  N   GLY A  44     -18.240  -6.488  -2.863  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -17.347  -5.345  -2.896  1.00 10.86           C  
ATOM     67  C   GLY A  44     -17.681  -4.324  -1.827  1.00 10.53           C  
ATOM     68  O   GLY A  44     -16.870  -3.452  -1.509  1.00 10.64           O  
ATOM     69  H   GLY A  44     -18.100  -7.198  -2.195  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -16.334  -5.689  -2.748  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -17.417  -4.873  -3.866  1.00 11.47           H  
ATOM     72  N   ASP A  45     -18.876  -4.437  -1.265  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -19.327  -3.504  -0.237  1.00 10.29           C  
ATOM     74  C   ASP A  45     -19.551  -4.214   1.094  1.00  9.54           C  
ATOM     75  O   ASP A  45     -19.311  -3.648   2.164  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -20.611  -2.807  -0.681  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -21.183  -1.904   0.392  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -20.572  -0.857   0.681  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -22.234  -2.245   0.973  1.00 11.37           O  
ATOM     80  H   ASP A  45     -19.467  -5.162  -1.550  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -18.554  -2.761  -0.106  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -20.403  -2.207  -1.555  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -21.351  -3.553  -0.931  1.00 10.98           H  
ATOM     84  N   GLN A  46     -20.011  -5.453   1.025  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -20.261  -6.247   2.221  1.00  8.82           C  
ATOM     86  C   GLN A  46     -19.563  -7.595   2.110  1.00  7.96           C  
ATOM     87  O   GLN A  46     -18.693  -7.937   2.915  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -21.765  -6.451   2.412  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -22.529  -5.163   2.632  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -24.030  -5.364   2.655  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -24.616  -5.632   3.701  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -24.666  -5.216   1.504  1.00 10.92           N  
ATOM     93  H   GLN A  46     -20.182  -5.851   0.144  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -19.863  -5.712   3.070  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -22.166  -6.934   1.538  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -21.923  -7.088   3.270  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -22.226  -4.745   3.576  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -22.285  -4.474   1.837  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -24.136  -4.985   0.705  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -25.643  -5.334   1.492  1.00 11.46           H  
ATOM    101  N   ALA A  47     -19.942  -8.339   1.088  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -19.395  -9.654   0.829  1.00  7.10           C  
ATOM    103  C   ALA A  47     -18.500  -9.614  -0.402  1.00  6.23           C  
ATOM    104  O   ALA A  47     -18.383  -8.574  -1.052  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -20.529 -10.649   0.634  1.00  7.70           C  
ATOM    106  H   ALA A  47     -20.607  -7.977   0.462  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -18.814  -9.957   1.687  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -21.193 -10.291  -0.143  1.00  7.83           H  
ATOM    109  HB2 ALA A  47     -20.124 -11.608   0.348  1.00  8.08           H  
ATOM    110  HB3 ALA A  47     -21.080 -10.751   1.558  1.00  7.89           H  
ATOM    111  N   GLY A  48     -17.872 -10.737  -0.717  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -17.016 -10.808  -1.886  1.00  5.11           C  
ATOM    113  C   GLY A  48     -15.812  -9.897  -1.775  1.00  4.06           C  
ATOM    114  O   GLY A  48     -15.483  -9.168  -2.712  1.00  4.07           O  
ATOM    115  H   GLY A  48     -17.988 -11.532  -0.148  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -16.675 -11.825  -2.008  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -17.590 -10.524  -2.756  1.00  5.47           H  
ATOM    118  N   GLN A  49     -15.164  -9.929  -0.622  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.997  -9.100  -0.372  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.870  -9.950   0.195  1.00  2.13           C  
ATOM    121  O   GLN A  49     -12.843 -11.167  -0.007  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.332  -7.974   0.607  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.434  -7.041   0.135  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -15.628  -5.861   1.067  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -16.735  -5.356   1.228  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -14.545  -5.400   1.675  1.00  6.04           N  
ATOM    127  H   GLN A  49     -15.471 -10.545   0.084  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.679  -8.675  -1.312  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -14.643  -8.411   1.544  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -13.442  -7.386   0.775  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -15.178  -6.668  -0.846  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -16.360  -7.595   0.079  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -13.689  -5.841   1.492  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -14.643  -4.635   2.279  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.951  -9.294   0.897  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.810  -9.947   1.530  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.850 -10.464   0.486  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.050 -11.520  -0.123  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.244 -11.063   2.464  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.074 -10.580   3.636  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -11.208 -10.071   4.780  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -10.642  -8.687   4.503  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -11.691  -7.632   4.554  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.029  -8.318   0.972  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -10.298  -9.194   2.111  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.818 -11.772   1.901  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.367 -11.550   2.854  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.687  -9.769   3.289  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.697 -11.387   3.990  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -11.807 -10.028   5.678  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -10.389 -10.762   4.929  1.00  3.28           H  
ATOM    152  HE2 LYS A  50      -9.888  -8.466   5.245  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -10.191  -8.687   3.523  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -12.489  -7.882   3.933  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -12.050  -7.526   5.527  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -11.300  -6.717   4.243  1.00  4.42           H  
ATOM    157  N   ALA A  51      -8.808  -9.686   0.314  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -7.818  -9.888  -0.733  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.485  -9.764  -2.098  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.564 -10.732  -2.854  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.104 -11.226  -0.579  1.00  0.84           C  
ATOM    162  H   ALA A  51      -8.715  -8.926   0.918  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.083  -9.101  -0.636  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.819 -12.030  -0.671  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.353 -11.323  -1.351  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -6.631 -11.273   0.391  1.00  1.36           H  
ATOM    167  N   GLU A  52      -8.981  -8.555  -2.373  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.691  -8.232  -3.616  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.008  -8.846  -4.830  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.825  -8.603  -5.076  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.753  -6.715  -3.809  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -9.930  -5.926  -2.523  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.150  -6.349  -1.722  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.266  -5.905  -2.053  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -10.998  -7.112  -0.747  1.00  1.98           O  
ATOM    176  H   GLU A  52      -8.892  -7.851  -1.694  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.696  -8.619  -3.541  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.838  -6.389  -4.279  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.583  -6.483  -4.461  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.043  -6.060  -1.915  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.030  -4.879  -2.775  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.762  -9.633  -5.585  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.229 -10.307  -6.760  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.094  -9.330  -7.918  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.133  -9.384  -8.687  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.135 -11.474  -7.165  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.568 -12.273  -8.324  1.00  1.88           C  
ATOM    188  OD1 ASN A  53      -8.352 -12.388  -8.476  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -10.441 -12.838  -9.142  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.708  -9.758  -5.348  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.253 -10.688  -6.510  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.255 -12.138  -6.320  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -11.101 -11.090  -7.455  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.403 -12.715  -8.955  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -10.094 -13.350  -9.909  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.070  -8.444  -8.039  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.073  -7.433  -9.066  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.156  -6.266  -8.686  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.506  -6.293  -7.639  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.511  -6.977  -9.321  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.059  -5.893  -8.403  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.525  -5.668  -8.701  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -11.851  -6.270  -6.960  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.823  -8.476  -7.425  1.00  1.08           H  
ATOM    205  HA  LEU A  54      -9.693  -7.884  -9.957  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.574  -6.624 -10.322  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -12.153  -7.842  -9.230  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.533  -4.969  -8.591  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.082  -6.564  -8.476  1.00  1.85           H  
ATOM    210 HD12 LEU A  54     -13.895  -4.849  -8.101  1.00  1.88           H  
ATOM    211 HD13 LEU A  54     -13.637  -5.429  -9.750  1.00  1.33           H  
ATOM    212 HD21 LEU A  54     -10.808  -6.526  -6.825  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -12.112  -5.436  -6.326  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -12.466  -7.122  -6.718  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.105  -5.252  -9.531  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.162  -4.157  -9.347  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.652  -3.170  -8.289  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.853  -3.060  -8.034  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.912  -3.401 -10.668  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.123  -2.793 -11.121  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.389  -4.341 -11.741  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.734  -5.225 -10.278  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.223  -4.580  -9.019  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.174  -2.632 -10.494  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -8.985  -2.421 -12.006  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.141  -5.085 -11.961  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -7.169  -3.779 -12.636  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -6.493  -4.829 -11.389  1.00  1.70           H  
ATOM    229  N   PRO A  56      -7.714  -2.439  -7.658  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.027  -1.434  -6.630  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.994  -0.356  -7.123  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.789   0.176  -6.346  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.661  -0.813  -6.298  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.754  -1.225  -7.405  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.266  -2.547  -7.884  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.436  -1.895  -5.744  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.757   0.262  -6.248  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.316  -1.190  -5.347  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -5.792  -0.497  -8.202  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.744  -1.326  -7.035  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.046  -2.682  -8.933  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.844  -3.352  -7.301  1.00  1.39           H  
ATOM    243  N   ASP A  57      -8.940  -0.052  -8.412  1.00  1.13           N  
ATOM    244  CA  ASP A  57      -9.803   0.971  -8.993  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.235   0.483  -9.004  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.160   1.199  -8.613  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -9.372   1.315 -10.417  1.00  1.30           C  
ATOM    248  CG  ASP A  57     -10.334   2.282 -11.081  1.00  1.61           C  
ATOM    249  OD1 ASP A  57     -10.225   3.499 -10.828  1.00  1.67           O  
ATOM    250  OD2 ASP A  57     -11.207   1.829 -11.852  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.324  -0.542  -8.988  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.736   1.856  -8.376  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -8.391   1.767 -10.393  1.00  1.48           H  
ATOM    254  HB3 ASP A  57      -9.335   0.411 -11.007  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.398  -0.759  -9.437  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.678  -1.420  -9.431  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.228  -1.441  -8.018  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.409  -1.199  -7.788  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.494  -2.843  -9.929  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.135  -2.951 -11.399  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -13.298  -2.640 -12.307  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -14.056  -3.567 -12.650  1.00  2.54           O  
ATOM    263  OE2 GLU A  58     -13.462  -1.459 -12.677  1.00  2.17           O  
ATOM    264  H   GLU A  58     -10.622  -1.259  -9.758  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.353  -0.888 -10.082  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.704  -3.309  -9.358  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.402  -3.382  -9.760  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.341  -2.255 -11.609  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.792  -3.957 -11.603  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.335  -1.709  -7.080  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.682  -1.784  -5.666  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.317  -0.495  -5.168  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.489  -0.477  -4.796  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.430  -2.078  -4.813  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.718  -1.916  -3.325  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.901  -3.468  -5.114  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.401  -1.867  -7.354  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.380  -2.597  -5.534  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.665  -1.363  -5.082  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.625  -2.442  -3.069  1.00  1.17           H  
ATOM    281 HG12 VAL A  59     -10.893  -2.318  -2.755  1.00  1.20           H  
ATOM    282 HG13 VAL A  59     -11.830  -0.862  -3.093  1.00  1.07           H  
ATOM    283 HG21 VAL A  59     -10.628  -3.528  -6.160  1.00  1.18           H  
ATOM    284 HG22 VAL A  59     -10.033  -3.665  -4.503  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -11.666  -4.199  -4.900  1.00  1.30           H  
ATOM    286  N   SER A  60     -12.549   0.583  -5.209  1.00  0.70           N  
ATOM    287  CA  SER A  60     -12.922   1.822  -4.541  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.190   2.424  -5.134  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.074   2.875  -4.403  1.00  0.72           O  
ATOM    290  CB  SER A  60     -11.780   2.824  -4.635  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.717   3.665  -3.495  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.700   0.543  -5.704  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.102   1.594  -3.504  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -10.843   2.296  -4.729  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -11.935   3.438  -5.505  1.00  1.17           H  
ATOM    296  HG  SER A  60     -12.600   3.751  -3.101  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.285   2.421  -6.453  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.428   3.010  -7.125  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.706   2.232  -6.820  1.00  0.94           C  
ATOM    300  O   LYS A  61     -17.799   2.798  -6.806  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.200   3.068  -8.637  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.087   4.017  -9.053  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -13.960   4.092 -10.566  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -12.854   5.046 -10.993  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.133   6.449 -10.588  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.569   2.019  -6.985  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.530   4.015  -6.748  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -14.950   2.078  -8.988  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.114   3.389  -9.114  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.305   5.003  -8.669  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.153   3.665  -8.638  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -13.737   3.106 -10.948  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.898   4.434 -10.978  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -11.928   4.730 -10.538  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -12.756   5.004 -12.068  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -13.269   6.508  -9.557  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -12.334   7.065 -10.853  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -13.992   6.798 -11.065  1.00  2.82           H  
ATOM    319  N   ARG A  62     -16.562   0.936  -6.576  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.700   0.083  -6.278  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.149   0.224  -4.827  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.333   0.437  -4.566  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.374  -1.374  -6.596  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.389  -1.677  -8.079  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.973  -3.103  -8.370  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.762  -4.078  -7.621  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.584  -5.392  -7.713  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -16.768  -5.885  -8.636  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -18.248  -6.211  -6.912  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.670   0.540  -6.608  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.505   0.400  -6.915  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.388  -1.599  -6.224  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.094  -2.013  -6.109  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.382  -1.524  -8.459  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.703  -1.008  -8.570  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -17.095  -3.292  -9.425  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -15.936  -3.216  -8.104  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.437  -3.727  -6.988  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -16.290  -5.269  -9.271  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -16.616  -6.882  -8.704  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -18.891  -5.843  -6.232  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -18.102  -7.208  -6.965  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.205   0.116  -3.890  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.529   0.201  -2.464  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.221   1.514  -2.121  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.173   1.536  -1.343  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.281   0.029  -1.590  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.018   0.655  -2.162  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -13.996   0.988  -1.106  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.005   0.354  -0.060  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.135   1.853  -1.384  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.272  -0.026  -4.164  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.213  -0.606  -2.245  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.470   0.478  -0.627  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.099  -1.026  -1.453  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.574  -0.038  -2.859  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.276   1.569  -2.684  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.746   2.604  -2.698  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.354   3.889  -2.441  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.327   4.960  -2.181  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.246   5.938  -2.926  1.00  0.86           O  
ATOM    362  H   GLY A  64     -16.976   2.536  -3.304  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.949   4.172  -3.296  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -18.998   3.804  -1.577  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.543   4.773  -1.126  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.492   5.717  -0.778  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.451   5.792  -1.887  1.00  0.81           C  
ATOM    368  O   ILE A  65     -13.931   4.773  -2.345  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.796   5.347   0.555  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.229   3.934   0.500  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.763   5.467   1.715  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.500   3.516   1.756  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.678   3.979  -0.567  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.947   6.690  -0.663  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.989   6.045   0.719  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.036   3.236   0.341  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.534   3.865  -0.325  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.662   4.914   1.491  1.00  1.54           H  
ATOM    379 HG22 ILE A  65     -15.303   5.054   2.604  1.00  1.20           H  
ATOM    380 HG23 ILE A  65     -16.002   6.506   1.877  1.00  1.47           H  
ATOM    381 HD11 ILE A  65     -14.166   3.596   2.605  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.172   2.493   1.651  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.644   4.157   1.907  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.167   7.000  -2.334  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.180   7.206  -3.381  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.870   7.700  -2.781  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.001   8.211  -3.489  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.692   8.201  -4.418  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.825   7.642  -5.259  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -15.714   8.374  -5.688  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -14.797   6.340  -5.512  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.636   7.776  -1.954  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.012   6.258  -3.867  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.048   9.077  -3.909  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -12.881   8.477  -5.075  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -14.057   5.810  -5.146  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -15.521   5.960  -6.062  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.744   7.551  -1.464  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.546   7.980  -0.747  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.306   7.243  -1.247  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.400   6.132  -1.774  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.729   7.754   0.744  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.483   7.141  -0.957  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.418   9.039  -0.915  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.838   6.697   0.937  1.00  1.00           H  
ATOM    406  HB2 ALA A  67      -9.866   8.129   1.274  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.613   8.276   1.082  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.147   7.868  -1.078  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.892   7.298  -1.551  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.535   6.053  -0.767  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.613   6.034   0.463  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.761   8.314  -1.456  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.896   9.438  -2.459  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.022   8.927  -3.879  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -4.980   8.645  -4.504  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.162   8.797  -4.373  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.134   8.739  -0.613  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.025   7.030  -2.587  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.754   8.739  -0.462  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.818   7.813  -1.634  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -6.771  10.023  -2.218  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.020  10.053  -2.394  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.135   5.023  -1.489  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.835   3.738  -0.885  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.464   3.754  -0.239  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.443   3.741  -0.921  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.934   2.626  -1.924  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.366   2.337  -2.332  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.490   1.200  -3.317  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.647   0.309  -3.366  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.573   1.203  -4.077  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.020   5.139  -2.458  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.571   3.559  -0.116  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.378   2.915  -2.805  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.508   1.722  -1.516  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.932   2.086  -1.447  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.783   3.228  -2.779  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.216   1.930  -3.963  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.695   0.469  -4.715  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.461   3.799   1.085  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.234   3.902   1.852  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.814   2.536   2.386  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.328   2.072   3.400  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.421   4.883   3.026  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.991   6.204   2.504  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.099   5.116   3.748  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.462   7.139   3.589  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.317   3.765   1.559  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.461   4.286   1.206  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.118   4.449   3.727  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.229   6.716   1.935  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.831   5.993   1.858  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.379   5.528   3.056  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.251   5.806   4.563  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.730   4.177   4.135  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.630   7.403   4.223  1.00  1.05           H  
ATOM    457 HD12 ILE A  70      -4.871   8.032   3.137  1.00  1.06           H  
ATOM    458 HD13 ILE A  70      -5.225   6.650   4.177  1.00  1.00           H  
ATOM    459  N   VAL A  71      -1.889   1.897   1.690  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.395   0.583   2.075  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.615   0.670   3.386  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.497   1.195   3.427  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.494  -0.023   0.972  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.068  -1.367   1.401  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.249  -0.164  -0.341  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.511   2.335   0.889  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.247  -0.066   2.215  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.330   0.649   0.809  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.733  -1.992   1.766  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.544  -1.846   0.554  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.795  -1.217   2.186  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -2.182  -0.679  -0.165  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -1.451   0.816  -0.748  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -0.653  -0.734  -1.044  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.214   0.166   4.453  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.594   0.198   5.771  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.234  -1.048   6.007  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.185  -1.040   6.787  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.647   0.319   6.890  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.744  -0.734   6.696  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.233   1.722   6.910  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.706  -0.846   7.856  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.096  -0.252   4.352  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.056   1.060   5.818  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.157   0.148   7.835  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.318  -0.487   5.816  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.280  -1.701   6.556  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.710   1.927   5.963  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.960   1.797   7.704  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -1.442   2.438   7.077  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.234   0.090   7.984  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.414  -1.636   7.652  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.157  -1.079   8.755  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.129  -2.115   5.324  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.578  -3.373   5.441  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.752  -4.010   4.075  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.150  -3.957   3.242  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.183  -4.315   6.374  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.322  -5.748   6.343  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.266  -6.598   7.457  1.00  0.59           C  
ATOM    501  CE  LYS A  73       0.256  -6.205   8.840  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.244  -4.878   9.300  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.902  -2.056   4.719  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.552  -3.171   5.862  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.096  -3.947   7.386  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.224  -4.315   6.090  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.047  -6.187   5.396  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.396  -5.744   6.433  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.340  -6.493   7.448  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.004  -7.626   7.265  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.056  -6.957   9.550  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       1.335  -6.180   8.803  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.289  -4.863   9.292  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73       0.086  -4.684  10.269  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73       0.106  -4.127   8.675  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.906  -4.616   3.855  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.194  -5.258   2.583  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.585  -6.708   2.826  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.263  -7.021   3.807  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.346  -4.590   1.804  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.335  -3.062   1.922  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.254  -4.993   0.341  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.621  -2.424   1.446  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.565  -4.671   4.586  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.299  -5.226   1.976  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.279  -4.970   2.196  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.532  -2.657   1.324  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.188  -2.786   2.956  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.258  -4.797  -0.028  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       3.972  -4.426  -0.234  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.476  -6.049   0.248  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.767  -2.648   0.399  1.00  1.08           H  
ATOM    533 HD12 ILE A  74       4.568  -1.355   1.581  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.451  -2.819   2.015  1.00  1.11           H  
ATOM    535  N   THR A  75       2.165  -7.583   1.932  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.451  -8.998   2.047  1.00  0.54           C  
ATOM    537  C   THR A  75       2.838  -9.570   0.683  1.00  0.60           C  
ATOM    538  O   THR A  75       2.962  -8.820  -0.286  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.234  -9.748   2.626  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.041  -9.358   1.929  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.071  -9.458   4.113  1.00  0.72           C  
ATOM    542  H   THR A  75       1.650  -7.266   1.156  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.284  -9.117   2.724  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.388 -10.810   2.495  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.237  -8.610   1.352  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.975  -8.390   4.265  1.00  1.24           H  
ATOM    547 HG22 THR A  75       0.187  -9.955   4.483  1.00  1.27           H  
ATOM    548 HG23 THR A  75       1.937  -9.820   4.648  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.042 -10.876   0.597  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.429 -11.489  -0.668  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.229 -11.609  -1.601  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.346 -11.396  -2.811  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.084 -12.862  -0.444  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.122 -13.930   0.052  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       2.949 -14.058   1.281  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       2.516 -14.633  -0.787  1.00  2.01           O  
ATOM    557  H   ASP A  76       2.938 -11.440   1.396  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.154 -10.834  -1.131  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.507 -13.200  -1.373  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.876 -12.756   0.284  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.066 -11.905  -1.033  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.141 -12.110  -1.822  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.736 -10.775  -2.260  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.371 -10.675  -3.310  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -1.169 -12.896  -1.004  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -2.484 -13.127  -1.726  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -3.495 -13.879  -0.885  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -3.506 -13.775   0.343  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -4.348 -14.645  -1.543  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.019 -11.998  -0.052  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.125 -12.682  -2.699  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.750 -13.859  -0.751  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.376 -12.355  -0.093  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.904 -12.170  -1.995  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -2.290 -13.698  -2.623  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -4.276 -14.683  -2.523  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -5.019 -15.142  -1.027  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.500  -9.750  -1.465  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.036  -8.442  -1.762  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.725  -7.460  -0.664  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.380  -7.456  -0.125  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.049  -9.880  -0.664  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.607  -8.085  -2.688  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.108  -8.517  -1.873  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.695  -6.648  -0.303  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.503  -5.668   0.751  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.795  -5.391   1.475  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.863  -5.852   1.073  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.961  -4.353   0.193  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.787  -3.764  -0.931  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.057  -3.245  -0.724  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.282  -3.746  -2.202  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.791  -2.722  -1.774  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.001  -3.232  -3.262  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.256  -2.721  -3.042  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -3.983  -2.209  -4.092  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.571  -6.716  -0.744  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.787  -6.069   1.451  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.924  -3.624   0.989  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.039  -4.517  -0.181  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.472  -3.246   0.274  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.300  -4.138  -2.355  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.777  -2.321  -1.595  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.576  -3.231  -4.255  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -3.983  -2.840  -4.817  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.693  -4.618   2.531  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.857  -4.143   3.229  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.796  -2.630   3.322  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.795  -2.067   3.768  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.975  -4.741   4.647  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.338  -4.437   5.255  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.713  -6.239   4.622  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.799  -4.349   2.847  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.720  -4.428   2.649  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.223  -4.279   5.270  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.112  -4.850   4.624  1.00  0.98           H  
ATOM    617 HG12 VAL A  80      -5.400  -4.882   6.237  1.00  1.00           H  
ATOM    618 HG13 VAL A  80      -5.470  -3.366   5.335  1.00  1.10           H  
ATOM    619 HG21 VAL A  80      -4.346  -6.706   3.874  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.675  -6.419   4.377  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -3.931  -6.659   5.593  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.851  -1.978   2.887  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.902  -0.534   2.906  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.772  -0.053   4.047  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.644  -0.775   4.524  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.468   0.035   1.589  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.773  -0.499   1.350  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.564  -0.289   0.413  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.627  -2.482   2.554  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.898  -0.157   3.040  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.540   1.110   1.682  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.709  -1.446   1.187  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.480  -1.361   0.308  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.986   0.128  -0.492  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.580   0.135   0.582  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.515   1.147   4.499  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.407   1.814   5.405  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.939   3.043   4.702  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.348   4.120   4.782  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.684   2.200   6.691  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.597   2.702   7.645  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.695   1.608   4.207  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.225   1.147   5.632  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.193   1.330   7.103  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.950   2.962   6.476  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.497   2.521   7.341  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.040   2.881   3.996  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.546   3.955   3.178  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.984   4.286   3.540  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.718   3.439   4.056  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.374   3.630   1.679  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.365   2.667   1.102  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.667   2.594  -0.253  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.159   1.755   1.711  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.625   1.667  -0.407  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -10.940   1.163   0.747  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.531   2.032   4.042  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.950   4.814   3.406  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.445   4.545   1.113  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.393   3.207   1.535  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.266   3.135  -0.966  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.175   1.519   2.762  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.071   1.375  -1.350  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.364   5.531   3.306  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.694   5.973   3.650  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.903   5.997   5.145  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.592   6.985   5.810  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.723   6.165   2.907  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.850   6.965   3.254  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.413   5.298   3.207  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.429   4.906   5.674  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.697   4.800   7.098  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.209   3.462   7.659  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.141   3.271   8.875  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.203   4.967   7.337  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.597   4.860   8.799  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.302   5.796   9.569  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.206   3.844   9.186  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.640   4.148   5.087  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.169   5.601   7.599  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.508   5.938   6.976  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.730   4.205   6.779  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.829   2.544   6.777  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.602   1.160   7.188  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.294   0.584   6.671  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.511   1.260   6.003  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.767   0.282   6.718  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.054   0.356   5.242  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.295   0.698   4.722  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.256   0.077   4.168  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.223   0.612   3.384  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.029   0.232   3.026  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.681   2.799   5.841  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.572   1.139   8.258  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.545  -0.747   6.956  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.661   0.579   7.244  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.091   0.966   5.244  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.191  -0.115   4.194  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.010   0.894   2.695  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.068  -0.676   7.026  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.959  -1.444   6.494  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.476  -2.328   5.378  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.461  -3.047   5.553  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.319  -2.320   7.577  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.790  -1.551   8.762  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.332  -0.256   8.613  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.748  -2.120  10.028  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.845   0.458   9.680  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.261  -1.412  11.109  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.809  -0.123  10.930  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.315   0.587  12.001  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.682  -1.108   7.664  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.224  -0.758   6.100  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -9.054  -3.017   7.943  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.495  -2.869   7.144  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.356   0.196   7.635  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.101  -3.132  10.162  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.503   1.470   9.529  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.234  -1.870  12.087  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.752   1.454  12.035  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.812  -2.290   4.244  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.259  -3.031   3.087  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.108  -3.885   2.544  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.049  -3.365   2.195  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.798  -2.054   2.026  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -10.863  -2.648   1.157  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.003  -1.977   0.791  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -10.933  -3.891   0.614  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.733  -2.781   0.067  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.127  -3.971  -0.079  1.00  0.51           N  
ATOM    731  H   HIS A  88      -7.993  -1.746   4.183  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.059  -3.685   3.401  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.217  -1.190   2.521  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -8.983  -1.738   1.390  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.194  -4.673   0.704  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.697  -2.521  -0.343  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.325  -4.630  -0.796  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.315  -5.198   2.510  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.275  -6.150   2.109  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.383  -6.446   0.613  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.445  -6.824   0.139  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.454  -7.452   2.902  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.191  -8.269   3.109  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.257  -8.430   2.097  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.950  -8.898   4.325  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.122  -9.187   2.282  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.811  -9.657   4.522  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.899  -9.799   3.497  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.764 -10.558   3.684  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.200  -5.544   2.757  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.310  -5.721   2.327  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.851  -7.215   3.877  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.165  -8.078   2.378  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.420  -7.946   1.152  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.666  -8.785   5.125  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.415  -9.295   1.477  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.640 -10.132   5.476  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.014 -10.125   3.260  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.291  -6.298  -0.125  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.317  -6.527  -1.569  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.340  -7.624  -1.971  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.370  -7.900  -1.265  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.955  -5.265  -2.355  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.846  -4.067  -2.127  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.038  -3.566  -0.848  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.514  -3.455  -3.173  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -7.864  -2.486  -0.627  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.339  -2.377  -2.956  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.450  -1.841  -1.733  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.335  -0.820  -1.471  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.443  -6.043   0.308  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.316  -6.833  -1.838  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -4.947  -4.974  -2.108  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.006  -5.504  -3.406  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -6.526  -4.031  -0.019  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.376  -3.833  -4.176  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.004  -2.110   0.373  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.852  -1.916  -3.787  1.00  3.09           H  
ATOM    779  HH  TYR A  90     -10.112  -0.895  -2.034  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.603  -8.232  -3.120  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.708  -9.223  -3.701  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.049  -8.620  -4.935  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.645  -7.785  -5.619  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.500 -10.479  -4.092  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.638 -11.701  -4.373  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -3.502 -11.600  -4.825  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -5.185 -12.878  -4.118  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.426  -8.004  -3.603  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.954  -9.478  -2.972  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.184 -10.725  -3.296  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.063 -10.257  -4.983  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -6.102 -12.900  -3.769  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -4.650 -13.685  -4.296  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.828  -9.030  -5.210  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.121  -8.522  -6.365  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.048  -7.520  -5.996  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.576  -7.491  -4.857  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.406  -9.698  -4.629  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.660  -9.350  -6.884  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.830  -8.046  -7.025  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.658  -6.707  -6.963  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.385  -5.714  -6.763  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.196  -4.369  -6.351  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.396  -4.118  -6.486  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.188  -5.538  -8.044  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.925  -6.787  -8.483  1.00  0.39           C  
ATOM    807  CD  LYS A  93       2.993  -7.193  -7.480  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.014  -8.137  -8.091  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.381  -9.252  -8.844  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.080  -6.780  -7.848  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.042  -6.070  -5.983  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.517  -5.246  -8.839  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.915  -4.753  -7.894  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.214  -7.592  -8.576  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.386  -6.603  -9.438  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.505  -6.308  -7.141  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.519  -7.681  -6.641  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.642  -7.572  -8.758  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.618  -8.549  -7.296  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.625  -9.691  -8.271  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       2.965  -8.898  -9.733  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       4.093  -9.977  -9.074  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.679  -3.505  -5.859  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.312  -2.152  -5.475  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.231  -1.276  -6.722  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.137  -1.308  -7.556  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.358  -1.555  -4.508  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.843  -0.274  -3.877  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.746  -2.562  -3.436  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.609  -3.787  -5.758  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.650  -2.178  -4.985  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.244  -1.313  -5.076  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.057  -0.485  -3.320  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.593   0.129  -3.213  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       0.624   0.447  -4.653  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       2.119  -3.461  -3.905  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.514  -2.140  -2.806  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.880  -2.800  -2.836  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.857  -0.506  -6.888  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -1.011   0.372  -8.041  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.025   1.480  -8.059  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.540   1.862  -7.008  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.410   0.962  -7.906  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.819   0.733  -6.497  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.010  -0.431  -5.976  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.947  -0.181  -8.965  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.372   2.011  -8.135  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.075   0.472  -8.590  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.622   1.614  -5.923  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.864   0.505  -6.457  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.685  -0.238  -4.965  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.591  -1.338  -6.017  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.324   1.989  -9.236  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.390   2.966  -9.403  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.195   4.159  -8.465  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.126   4.576  -7.771  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.431   3.435 -10.861  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.786   3.927 -11.323  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.468   4.910 -10.624  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.374   3.413 -12.471  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.696   5.366 -11.046  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.607   3.863 -12.903  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.266   4.838 -12.186  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.494   5.285 -12.612  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.190   1.700 -10.024  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.328   2.487  -9.161  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.145   2.615 -11.501  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.725   4.243 -10.990  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       3.030   5.314  -9.726  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       2.854   2.650 -13.031  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.202   6.139 -10.475  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.050   3.448 -13.796  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.169   5.011 -11.973  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.025   4.673  -8.404  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.288   5.896  -7.650  1.00  0.33           C  
ATOM    876  C   ASP A  97      -0.843   5.600  -6.257  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.396   6.489  -5.602  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.256   6.809  -8.415  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.662   6.245  -8.520  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.920   5.438  -9.438  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.515   6.594  -7.674  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.765   4.213  -8.862  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.657   6.412  -7.541  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.312   7.761  -7.909  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.876   6.964  -9.415  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.699   4.357  -5.805  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.156   3.970  -4.474  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.402   4.698  -3.380  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.785   4.997  -3.508  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.015   2.477  -4.268  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.282   3.680  -6.381  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.204   4.222  -4.394  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -1.180   1.966  -5.203  1.00  1.02           H  
ATOM    894  HB2 ALA A  98      -0.022   2.257  -3.907  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.744   2.143  -3.544  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.108   4.969  -2.302  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.543   5.639  -1.156  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.174   4.608  -0.096  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.839   3.589   0.038  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.546   6.670  -0.598  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.052   7.558  -1.735  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.921   7.519   0.495  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -0.959   8.186  -2.569  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.055   4.708  -2.274  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.349   6.160  -1.471  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.381   6.137  -0.173  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.675   6.974  -2.393  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.629   8.353  -1.319  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.035   8.007   0.105  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -1.627   8.266   0.821  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -0.648   6.889   1.328  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.355   7.410  -3.012  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.407   8.783  -3.349  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.343   8.812  -1.943  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.910   4.849   0.614  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.422   3.909   1.592  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.412   4.535   2.988  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.336   5.759   3.132  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.871   3.502   1.227  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.962   3.075  -0.244  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.363   2.383   2.133  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.283   1.756  -0.548  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.388   5.699   0.479  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.800   3.026   1.583  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.508   4.360   1.382  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.499   3.832  -0.859  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.003   2.983  -0.520  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       2.759   1.502   1.977  1.00  1.01           H  
ATOM    929 HG22 ILE A 100       4.394   2.159   1.903  1.00  0.91           H  
ATOM    930 HG23 ILE A 100       3.283   2.695   3.166  1.00  1.02           H  
ATOM    931 HD11 ILE A 100       1.252   1.795  -0.225  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.322   1.567  -1.610  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.796   0.962  -0.023  1.00  1.05           H  
ATOM    934  N   SER A 101       1.449   3.692   4.007  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.634   4.139   5.373  1.00  0.20           C  
ATOM    936  C   SER A 101       3.109   4.409   5.633  1.00  0.20           C  
ATOM    937  O   SER A 101       3.986   3.679   5.160  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.113   3.085   6.351  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.467   3.395   7.691  1.00  0.89           O  
ATOM    940  H   SER A 101       1.348   2.732   3.831  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.077   5.055   5.505  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.038   3.042   6.284  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.528   2.122   6.094  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.268   2.637   8.263  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.361   5.458   6.401  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.705   5.909   6.727  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.506   4.833   7.467  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.728   4.928   7.581  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.603   7.173   7.582  1.00  0.25           C  
ATOM    950  CG  GLU A 102       3.811   6.970   8.871  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.380   7.732  10.045  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.547   7.485  10.409  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       3.650   8.557  10.629  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.606   5.961   6.762  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.212   6.149   5.800  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.589   7.520   7.825  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.104   7.935   7.002  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       2.802   7.311   8.707  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.787   5.924   9.119  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.805   3.821   7.971  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.435   2.704   8.666  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.341   1.902   7.739  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.369   1.368   8.158  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.371   1.761   9.206  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.495   2.346  10.284  1.00  0.67           C  
ATOM    966  CD  GLU A 103       2.311   1.454  10.592  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       1.425   1.306   9.723  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       2.258   0.900  11.708  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.829   3.828   7.876  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.009   3.093   9.484  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.739   1.464   8.396  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.858   0.884   9.608  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.085   2.456  11.172  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.130   3.319   9.975  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.942   1.822   6.482  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.546   0.886   5.545  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.658   1.522   4.723  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.232   0.872   3.857  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.472   0.349   4.603  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.291  -0.326   5.289  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.204  -0.648   4.283  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.749  -1.583   5.997  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.215   2.408   6.173  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.955   0.064   6.111  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       5.098   1.167   4.014  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.933  -0.370   3.941  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.877   0.345   6.029  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.602  -1.304   3.522  1.00  1.07           H  
ATOM    989 HD12 LEU A 104       2.382  -1.136   4.785  1.00  1.09           H  
ATOM    990 HD13 LEU A 104       2.855   0.266   3.825  1.00  1.02           H  
ATOM    991 HD21 LEU A 104       5.431  -1.317   6.789  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.893  -2.094   6.408  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.253  -2.225   5.288  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.967   2.776   4.984  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.928   3.484   4.170  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.337   2.951   4.318  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.761   2.545   5.400  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.919   4.959   4.499  1.00  0.88           C  
ATOM    999  CG  LEU A 105       7.751   5.722   3.923  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       7.946   7.198   4.158  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.640   5.428   2.445  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.547   3.241   5.735  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.628   3.365   3.141  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.912   5.074   5.573  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.820   5.392   4.110  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       6.836   5.412   4.407  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       8.109   7.375   5.210  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       8.808   7.535   3.591  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       7.065   7.733   3.833  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       8.589   5.634   1.972  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       7.383   4.390   2.302  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       6.874   6.053   2.011  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.043   2.947   3.205  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.458   2.674   3.195  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.228   3.928   2.828  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.154   4.407   1.693  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.795   1.565   2.200  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.284   1.479   1.893  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.727   0.064   0.898  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.824  -1.193   2.164  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.594   3.132   2.352  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.745   2.360   4.186  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.468   0.622   2.607  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.268   1.752   1.277  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.584   2.370   1.370  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.820   1.413   2.815  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.904  -1.208   2.731  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.979  -2.157   1.704  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      15.658  -0.965   2.820  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.934   4.475   3.795  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.905   5.507   3.517  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.163   5.196   4.305  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.242   5.438   5.512  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.348   6.881   3.899  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.273   8.039   3.562  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.670   9.369   3.985  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.594  10.531   3.659  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      16.905  10.410   4.349  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.814   4.159   4.723  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.131   5.487   2.460  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.415   7.031   3.377  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      14.162   6.896   4.962  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.212   7.901   4.078  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      15.444   8.052   2.495  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      13.734   9.510   3.465  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.493   9.350   5.050  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      15.760  10.553   2.592  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      15.118  11.451   3.966  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      17.363   9.508   4.098  1.00  5.97           H  
ATOM   1050  HZ2 LYS A 107      17.534  11.195   4.071  1.00  6.07           H  
ATOM   1051  HZ3 LYS A 107      16.772  10.436   5.383  1.00  5.55           H  
ATOM   1052  N   ASP A 108      17.135   4.644   3.609  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.387   4.250   4.221  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.548   4.923   3.510  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.573   4.980   2.281  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.532   2.733   4.162  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.597   2.215   5.101  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.784   2.254   4.738  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      19.245   1.758   6.206  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.008   4.498   2.642  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.371   4.567   5.253  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.590   2.275   4.427  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.795   2.444   3.155  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.526   5.444   4.258  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.695   6.087   3.667  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.704   5.084   3.113  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.612   5.449   2.361  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.289   6.869   4.833  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.895   6.097   6.045  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.562   5.472   5.733  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.410   6.765   2.882  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.361   6.919   4.724  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.876   7.867   4.849  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.630   5.331   6.245  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.807   6.763   6.891  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.510   4.472   6.138  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.759   6.079   6.125  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.551   3.825   3.488  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.443   2.778   3.022  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.730   1.835   2.055  1.00  1.25           C  
ATOM   1081  O   ASN A 110      23.374   1.145   1.262  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      24.013   2.008   4.220  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.835   0.795   3.824  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      26.011   0.908   3.476  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.230  -0.379   3.905  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.814   3.590   4.099  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      24.258   3.254   2.497  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      24.643   2.670   4.794  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      23.194   1.675   4.843  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.294  -0.399   4.213  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.743  -1.182   3.671  1.00  2.70           H  
ATOM   1092  N   TYR A 111      21.401   1.821   2.096  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.637   0.903   1.255  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.317   1.533  -0.087  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.781   2.641  -0.163  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      19.333   0.439   1.920  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.675  -0.702   1.185  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.760  -0.460   0.175  1.00  0.89           C  
ATOM   1099  CD2 TYR A 111      18.976  -2.015   1.501  1.00  0.94           C  
ATOM   1100  CE1 TYR A 111      17.156  -1.498  -0.509  1.00  1.12           C  
ATOM   1101  CE2 TYR A 111      18.381  -3.060   0.828  1.00  1.18           C  
ATOM   1102  CZ  TYR A 111      17.474  -2.800  -0.174  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.887  -3.850  -0.836  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.928   2.447   2.694  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      21.260   0.037   1.078  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.531   0.112   2.923  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.625   1.256   1.948  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      17.523   0.562  -0.077  1.00  0.95           H  
ATOM   1109  HD2 TYR A 111      19.687  -2.218   2.287  1.00  1.01           H  
ATOM   1110  HE1 TYR A 111      16.434  -1.284  -1.293  1.00  1.30           H  
ATOM   1111  HE2 TYR A 111      18.627  -4.078   1.089  1.00  1.40           H  
ATOM   1112  HH  TYR A 111      16.801  -3.637  -1.781  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.661   0.817  -1.140  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.337   1.222  -2.488  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.401   0.206  -3.125  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.589  -1.005  -2.974  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.614   1.367  -3.301  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.472   2.535  -2.864  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.744   2.680  -3.672  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.229   3.791  -3.886  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.305   1.566  -4.115  1.00  2.05           N  
ATOM   1122  H   GLN A 112      21.161  -0.017  -1.004  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.841   2.174  -2.441  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      22.190   0.465  -3.194  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.359   1.504  -4.335  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.897   3.444  -2.964  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.735   2.393  -1.831  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.873   0.707  -3.900  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.135   1.639  -4.633  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.394   0.715  -3.824  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.365  -0.103  -4.435  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.971  -1.116  -5.394  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.813  -0.774  -6.228  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.389   0.801  -5.183  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.224   0.092  -5.865  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.155  -0.259  -4.847  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.656   0.963  -6.967  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.347   1.683  -3.948  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.837  -0.626  -3.654  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.983   1.511  -4.477  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.939   1.346  -5.931  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.578  -0.825  -6.310  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.615  -0.733  -3.988  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.651   0.648  -4.531  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      13.438  -0.931  -5.293  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.455   1.278  -7.620  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      13.928   0.400  -7.532  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      14.182   1.833  -6.532  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.547  -2.357  -5.262  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      18.058  -3.430  -6.095  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.911  -4.157  -6.775  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.820  -4.289  -6.227  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.873  -4.406  -5.256  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.819  -5.266  -6.064  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.782  -4.415  -6.876  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.772  -5.267  -7.651  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.665  -4.437  -8.503  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.860  -2.557  -4.585  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.692  -3.001  -6.846  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.452  -3.857  -4.544  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      18.195  -5.052  -4.735  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      20.385  -5.895  -5.393  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.241  -5.875  -6.731  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.215  -3.818  -7.574  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.326  -3.766  -6.205  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.375  -5.825  -6.949  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.224  -5.952  -8.280  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      23.199  -3.762  -7.913  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      23.340  -5.045  -9.015  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      22.100  -3.900  -9.199  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.179  -4.641  -7.977  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.168  -5.281  -8.811  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.619  -6.545  -8.164  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.589  -7.068  -8.590  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.768  -5.633 -10.171  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.283  -4.418 -10.911  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      18.433  -4.011 -10.672  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.531  -3.861 -11.740  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.093  -4.563  -8.323  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.361  -4.579  -8.955  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.594  -6.313 -10.019  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.016  -6.114 -10.778  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.314  -7.033  -7.146  1.00  0.38           N  
ATOM   1184  CA  SER A 116      15.937  -8.269  -6.484  1.00  0.44           C  
ATOM   1185  C   SER A 116      14.888  -8.027  -5.398  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.079  -8.909  -5.106  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.175  -8.943  -5.888  1.00  0.54           C  
ATOM   1188  OG  SER A 116      16.852 -10.202  -5.322  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.110  -6.546  -6.836  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.514  -8.923  -7.231  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      17.909  -9.093  -6.666  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.592  -8.310  -5.120  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.208 -10.657  -5.896  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.888  -6.839  -4.802  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      13.910  -6.529  -3.761  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.662  -5.937  -4.373  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.568  -6.052  -3.821  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.478  -5.581  -2.699  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.210  -4.390  -3.278  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      14.559  -3.396  -3.632  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.456  -4.450  -3.365  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.534  -6.148  -5.083  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.642  -7.461  -3.284  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      13.665  -5.212  -2.095  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      15.160  -6.128  -2.070  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.838  -5.304  -5.516  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.732  -4.755  -6.271  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.749  -5.841  -6.675  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.048  -6.682  -7.524  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.229  -4.051  -7.542  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.167  -2.906  -7.176  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.048  -3.545  -8.355  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.022  -2.436  -8.330  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.750  -5.184  -5.856  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.223  -4.030  -5.654  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.768  -4.773  -8.139  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.582  -2.065  -6.834  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.823  -3.229  -6.382  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.493  -2.826  -7.769  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.406  -3.076  -9.259  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.406  -4.376  -8.608  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.387  -2.131  -9.148  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.629  -1.602  -8.013  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.663  -3.245  -8.652  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.589  -5.826  -6.053  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.504  -6.683  -6.467  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.615  -5.907  -7.431  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.033  -6.463  -8.364  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.668  -7.179  -5.268  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.643  -8.191  -5.737  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.557  -7.774  -4.182  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.460  -5.222  -5.297  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.923  -7.538  -6.980  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.143  -6.335  -4.843  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.149  -9.035  -6.177  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       6.051  -8.521  -4.897  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       5.999  -7.732  -6.474  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.261  -7.025  -3.851  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.939  -8.093  -3.338  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       9.092  -8.623  -4.577  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.548  -4.601  -7.202  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.761  -3.699  -8.035  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.213  -2.257  -7.813  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.924  -1.961  -6.854  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.269  -3.867  -7.707  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.347  -3.034  -8.576  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       3.981  -3.439  -9.678  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.941  -1.883  -8.069  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.047  -4.229  -6.439  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.930  -3.962  -9.069  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.002  -4.900  -7.835  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.108  -3.585  -6.679  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.253  -1.633  -7.176  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.338  -1.327  -8.606  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.800  -1.370  -8.701  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.183   0.034  -8.630  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.952   0.918  -8.508  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.942   0.689  -9.176  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.986   0.430  -9.872  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.138   1.936 -10.069  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.687   2.294 -11.432  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.430   1.477 -12.012  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       8.382   3.396 -11.936  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.201  -1.664  -9.417  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.799   0.168  -7.754  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.977   0.007  -9.785  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.503   0.021 -10.747  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.182   2.395  -9.956  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.796   2.329  -9.317  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.043   1.918  -7.653  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.992   2.900  -7.517  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.555   4.277  -7.838  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.707   4.395  -8.248  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.334   2.879  -6.119  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.366   3.126  -5.019  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.623   1.551  -5.900  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.805   2.979  -3.622  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.861   2.021  -7.119  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.231   2.665  -8.246  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.591   3.662  -6.092  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.174   2.422  -5.129  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.755   4.130  -5.117  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.338   0.744  -5.961  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       3.160   1.548  -4.923  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.864   1.420  -6.658  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.396   1.987  -3.504  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.592   3.132  -2.898  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       4.026   3.711  -3.471  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.749   5.304  -7.698  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.160   6.640  -8.096  1.00  0.34           C  
ATOM   1291  C   LYS A 123       6.252   7.181  -7.188  1.00  0.36           C  
ATOM   1292  O   LYS A 123       6.031   7.429  -6.003  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.951   7.562  -8.096  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.119   8.780  -8.954  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.816   9.536  -9.056  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       3.031  10.907  -9.650  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       3.810  11.789  -8.744  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.846   5.161  -7.334  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.554   6.580  -9.099  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.094   7.014  -8.445  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.766   7.896  -7.095  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.871   9.420  -8.520  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.426   8.469  -9.937  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.136   8.982  -9.686  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.397   9.636  -8.071  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.579  10.781 -10.567  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.072  11.359  -9.855  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       3.393  11.784  -7.789  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       4.799  11.458  -8.682  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       3.813  12.767  -9.106  1.00  2.57           H  
ATOM   1311  N   GLY A 124       7.433   7.351  -7.760  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.567   7.879  -7.026  1.00  0.42           C  
ATOM   1313  C   GLY A 124       9.226   6.844  -6.129  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.439   6.887  -5.896  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.539   7.110  -8.712  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       9.293   8.238  -7.736  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       8.234   8.707  -6.417  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.425   5.924  -5.617  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.918   4.907  -4.716  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.802   3.512  -5.288  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.173   3.297  -6.317  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.475   5.933  -5.864  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.969   5.100  -4.480  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.347   4.953  -3.802  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.414   2.562  -4.618  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.312   1.166  -5.000  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.780   0.346  -3.851  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.334   0.373  -2.754  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.670   0.612  -5.434  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.973   0.828  -6.894  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.158   2.098  -7.395  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.048  -0.240  -7.772  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.418   2.309  -8.731  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.314  -0.043  -9.113  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.501   1.234  -9.585  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.760   1.443 -10.918  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.965   2.809  -3.841  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.622   1.097  -5.829  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.447   1.096  -4.860  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.697  -0.452  -5.242  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      11.115   2.928  -6.717  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.901  -1.240  -7.395  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.541   3.311  -9.106  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.380  -0.889  -9.780  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      10.965   1.230 -11.437  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.692  -0.360  -4.089  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.219  -1.319  -3.121  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.102  -2.562  -3.218  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.074  -3.303  -4.207  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.717  -1.649  -3.320  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.402  -2.008  -4.764  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.285  -2.762  -2.383  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.216  -0.248  -4.937  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.347  -0.883  -2.138  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.147  -0.767  -3.069  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       6.003  -2.854  -5.064  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.355  -2.261  -4.854  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.623  -1.165  -5.404  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.411  -2.440  -1.359  1.00  1.19           H  
ATOM   1360 HG22 VAL A 127       4.246  -3.000  -2.560  1.00  1.09           H  
ATOM   1361 HG23 VAL A 127       5.892  -3.639  -2.561  1.00  1.36           H  
ATOM   1362  N   ILE A 128       8.901  -2.765  -2.189  1.00  0.14           N  
ATOM   1363  CA  ILE A 128      10.001  -3.710  -2.249  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.955  -4.692  -1.104  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.415  -4.400  -0.046  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.359  -2.978  -2.221  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.467  -2.064  -0.986  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.543  -2.179  -3.502  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.738  -1.252  -0.944  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.745  -2.265  -1.356  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.933  -4.253  -3.180  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.141  -3.722  -2.179  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.636  -1.377  -0.980  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.436  -2.667  -0.088  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.794  -1.399  -3.554  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.527  -1.732  -3.509  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      11.440  -2.837  -4.352  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      13.589  -1.911  -1.018  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.749  -0.556  -1.769  1.00  1.07           H  
ATOM   1380 HD13 ILE A 128      12.793  -0.700  -0.005  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.515  -5.858  -1.329  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.647  -6.846  -0.281  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.120  -7.137  -0.040  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.773  -7.823  -0.831  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.893  -8.124  -0.648  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.909  -9.172   0.454  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       8.927 -10.294   0.168  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       8.962 -11.350   1.258  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       7.880 -12.356   1.094  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.862  -6.058  -2.230  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.221  -6.430   0.620  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.864  -7.874  -0.868  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.345  -8.555  -1.529  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.902  -9.588   0.526  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.645  -8.702   1.390  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       7.930  -9.883   0.109  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.185 -10.753  -0.774  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129       9.917 -11.852   1.224  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.846 -10.861   2.213  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.883 -12.738   0.121  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       8.022 -13.146   1.763  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       6.953 -11.920   1.285  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.637  -6.601   1.053  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.029  -6.761   1.411  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.123  -7.377   2.801  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.321  -7.052   3.678  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.788  -5.402   1.361  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.039  -4.395   0.506  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.034  -4.814   2.743  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.056  -6.078   1.647  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.483  -7.433   0.697  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.743  -5.577   0.898  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.828  -4.830  -0.460  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      13.110  -4.135   0.997  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      14.642  -3.506   0.379  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.457  -5.570   3.391  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.721  -3.984   2.661  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.097  -4.463   3.154  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.062  -8.301   2.977  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.290  -8.947   4.273  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.004  -9.604   4.792  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.757  -9.691   5.995  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.837  -7.919   5.273  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.249  -8.528   6.603  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      16.960  -9.554   6.603  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.884  -7.969   7.662  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.628  -8.555   2.213  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.031  -9.718   4.126  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.701  -7.447   4.837  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.081  -7.168   5.456  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.178 -10.054   3.855  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.946 -10.736   4.205  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.846  -9.785   4.636  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.843 -10.208   5.210  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.410  -9.918   2.910  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.603 -11.295   3.347  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.146 -11.426   5.012  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.031  -8.503   4.363  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.060  -7.491   4.743  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.759  -6.563   3.590  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.608  -6.304   2.746  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.575  -6.681   5.929  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.499  -7.430   7.239  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.403  -6.819   8.293  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.866  -6.935   7.900  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.757  -6.219   8.850  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.851  -8.224   3.896  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.150  -7.995   5.028  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.606  -6.414   5.749  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.988  -5.779   6.018  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.485  -7.395   7.592  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.790  -8.452   7.070  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.154  -5.775   8.409  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.250  -7.335   9.229  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.140  -7.980   7.885  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      12.991  -6.516   6.914  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.438  -5.234   8.969  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      13.743  -6.686   9.781  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      14.734  -6.213   8.490  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.543  -6.071   3.562  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.120  -5.159   2.520  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.300  -3.713   2.951  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.960  -3.336   4.073  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.668  -5.406   2.148  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.481  -6.052   0.801  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.344  -5.288  -0.349  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.416  -7.423   0.686  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.144  -5.884  -1.577  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.209  -8.025  -0.541  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.072  -7.253  -1.660  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.836  -7.859  -2.866  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.907  -6.329   4.267  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.738  -5.339   1.652  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.221  -6.054   2.888  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.140  -4.468   2.141  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.404  -4.212  -0.276  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.515  -8.017   1.577  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.035  -5.275  -2.464  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.177  -9.097  -0.627  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.092  -8.467  -2.773  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.841  -2.919   2.050  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.053  -1.507   2.285  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.602  -0.719   1.074  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.236  -1.289   0.046  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.535  -1.198   2.524  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.182  -1.951   3.643  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.725  -3.199   3.424  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.285  -1.399   4.908  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.350  -3.884   4.422  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.910  -2.084   5.926  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.445  -3.331   5.677  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.086  -4.017   6.681  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.100  -3.299   1.179  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.469  -1.207   3.145  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.089  -1.426   1.628  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.642  -0.148   2.742  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.653  -3.640   2.448  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.864  -0.422   5.094  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.760  -4.852   4.212  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.980  -1.641   6.904  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.620  -3.863   7.518  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.634   0.588   1.207  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.388   1.479   0.098  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.551   2.454  -0.036  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.714   3.387   0.753  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.040   2.209   0.255  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.881   3.290  -0.804  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.903   1.194   0.166  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.818   0.970   2.094  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.344   0.876  -0.801  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.009   2.674   1.228  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.926   2.842  -1.786  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.928   3.783  -0.676  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.676   4.013  -0.702  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.103   0.368   0.842  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.969   1.666   0.439  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.833   0.820  -0.846  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.375   2.174  -1.024  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.615   2.892  -1.278  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.387   4.151  -2.057  1.00  0.27           C  
ATOM   1521  O   TYR A 137      11.033   4.100  -3.219  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.548   1.978  -2.073  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.646   2.721  -2.776  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.681   3.229  -2.053  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.627   2.934  -4.145  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.694   3.936  -2.647  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.637   3.638  -4.762  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.672   4.140  -4.008  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.684   4.846  -4.617  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.135   1.433  -1.628  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.078   3.164  -0.346  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.005   1.267  -1.400  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.974   1.446  -2.818  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.686   3.061  -1.003  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.810   2.537  -4.729  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.489   4.327  -2.047  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.611   3.795  -5.828  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.540   4.483  -4.336  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.612   5.285  -1.437  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      11.547   6.514  -2.175  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.904   6.911  -2.736  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.929   6.791  -2.065  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      11.014   7.625  -1.311  1.00  0.48           C  
ATOM   1544  CG  LEU A 138      10.326   8.707  -2.112  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       9.185   8.115  -2.930  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       9.830   9.793  -1.197  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.781   5.298  -0.463  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.871   6.359  -2.998  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138      10.324   7.205  -0.597  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      11.837   8.074  -0.776  1.00  0.50           H  
ATOM   1551  HG  LEU A 138      11.038   9.138  -2.795  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       9.556   7.281  -3.517  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       8.406   7.769  -2.269  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       8.788   8.869  -3.593  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138      10.605  10.037  -0.488  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       9.578  10.667  -1.777  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       8.956   9.445  -0.665  1.00  1.14           H  
ATOM   1558  N   LYS A 139      12.895   7.380  -3.978  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      14.103   7.880  -4.618  1.00  0.54           C  
ATOM   1560  C   LYS A 139      14.287   9.366  -4.348  1.00  0.64           C  
ATOM   1561  O   LYS A 139      15.388   9.900  -4.495  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      14.057   7.655  -6.125  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.987   6.198  -6.533  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      14.103   6.052  -8.042  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.104   4.596  -8.474  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      14.175   4.464  -9.953  1.00  2.31           N  
ATOM   1567  H   LYS A 139      12.052   7.378  -4.484  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.946   7.345  -4.211  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      13.191   8.161  -6.526  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      14.945   8.084  -6.560  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.796   5.657  -6.056  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      13.040   5.790  -6.212  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.267   6.552  -8.506  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      15.025   6.513  -8.366  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.960   4.103  -8.036  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      13.198   4.126  -8.121  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.024   4.946 -10.317  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      14.217   3.459 -10.228  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      13.333   4.900 -10.391  1.00  2.62           H  
ATOM   1580  N   ASP A 140      13.210  10.038  -3.962  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      13.251  11.471  -3.752  1.00  0.78           C  
ATOM   1582  C   ASP A 140      12.140  11.877  -2.807  1.00  0.77           C  
ATOM   1583  O   ASP A 140      10.982  11.994  -3.210  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      13.108  12.210  -5.084  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      13.273  13.706  -4.931  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      14.419  14.196  -5.039  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140      12.264  14.396  -4.699  1.00  1.58           O  
ATOM   1588  H   ASP A 140      12.365   9.560  -3.796  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      14.203  11.720  -3.307  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      13.859  11.853  -5.772  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      12.127  12.014  -5.493  1.00  1.12           H  
ATOM   1592  N   ALA A 141      12.495  12.073  -1.546  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.515  12.361  -0.508  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.795  13.683  -0.760  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.713  13.924  -0.221  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.177  12.375   0.856  1.00  0.86           C  
ATOM   1597  H   ALA A 141      13.449  12.014  -1.303  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.789  11.552  -0.515  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.714  11.450   1.005  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      12.862  13.207   0.916  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      11.418  12.477   1.620  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.390  14.533  -1.587  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.798  15.824  -1.901  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.578  15.655  -2.800  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.618  16.424  -2.721  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.819  16.737  -2.560  1.00  1.38           C  
ATOM   1607  H   ALA A 142      12.245  14.284  -1.998  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.489  16.275  -0.971  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.702  16.795  -1.942  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      12.081  16.340  -3.531  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      11.396  17.722  -2.679  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.613  14.624  -3.635  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.506  14.310  -4.527  1.00  1.50           C  
ATOM   1614  C   HIS A 143       7.434  13.539  -3.770  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.371  13.221  -4.308  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       9.011  13.471  -5.699  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       8.798  14.105  -7.035  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       7.783  13.742  -7.889  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.499  15.068  -7.676  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       7.869  14.449  -8.997  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       8.903  15.265  -8.898  1.00  3.11           N  
ATOM   1622  H   HIS A 143      10.415  14.055  -3.657  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.091  15.235  -4.897  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143      10.071  13.305  -5.579  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       8.503  12.521  -5.694  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       7.091  13.059  -7.705  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143      10.365  15.593  -7.290  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       7.203  14.376  -9.845  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       9.346  15.696  -9.673  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.747  13.265  -2.508  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       6.907  12.509  -1.596  1.00  0.77           C  
ATOM   1632  C   ALA A 144       6.830  11.042  -1.954  1.00  0.76           C  
ATOM   1633  O   ALA A 144       7.052  10.629  -3.093  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       5.517  13.106  -1.470  1.00  0.88           C  
ATOM   1635  H   ALA A 144       8.598  13.601  -2.166  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       7.378  12.573  -0.629  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       5.016  13.048  -2.423  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       4.952  12.550  -0.728  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       5.601  14.137  -1.167  1.00  1.39           H  
ATOM   1640  N   ASP A 145       6.505  10.270  -0.944  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       6.552   8.826  -1.003  1.00  0.87           C  
ATOM   1642  C   ASP A 145       5.163   8.241  -1.061  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.978   7.057  -0.781  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.300   8.278   0.227  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.519   9.329   1.315  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.546  10.012   1.697  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.660   9.466   1.813  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.214  10.690  -0.102  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       7.085   8.541  -1.895  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       6.730   7.465   0.652  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       8.265   7.907  -0.085  1.00  1.24           H  
ATOM   1652  N   ASN A 146       4.193   9.069  -1.463  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.798   8.670  -1.435  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.463   8.259  -0.024  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.924   7.190   0.201  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.560   7.493  -2.377  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       3.049   7.730  -3.775  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.373   8.341  -4.600  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       4.217   7.216  -4.060  1.00  0.65           N  
ATOM   1660  H   ASN A 146       4.427   9.952  -1.791  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       2.167   9.505  -1.724  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       3.084   6.639  -1.989  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       1.517   7.279  -2.424  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.694   6.723  -3.361  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.554   7.334  -4.956  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.834   9.080   0.939  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       2.675   8.691   2.318  1.00  0.34           C  
ATOM   1668  C   ILE A 147       1.665   9.539   3.051  1.00  0.38           C  
ATOM   1669  O   ILE A 147       1.655  10.765   2.950  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.012   8.709   3.096  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       4.952   7.654   2.529  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       3.790   8.478   4.583  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.415   6.248   2.606  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.228   9.953   0.718  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.322   7.679   2.310  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.463   9.679   2.979  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.143   7.876   1.490  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       5.884   7.685   3.074  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       3.317   7.519   4.732  1.00  1.19           H  
ATOM   1680 HG22 ILE A 147       4.742   8.493   5.097  1.00  1.05           H  
ATOM   1681 HG23 ILE A 147       3.156   9.257   4.978  1.00  1.16           H  
ATOM   1682 HD11 ILE A 147       3.494   6.183   2.045  1.00  1.02           H  
ATOM   1683 HD12 ILE A 147       5.141   5.566   2.190  1.00  1.11           H  
ATOM   1684 HD13 ILE A 147       4.228   5.992   3.638  1.00  1.26           H  
ATOM   1685  N   ARG A 148       0.792   8.854   3.753  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.012   9.465   4.797  1.00  0.38           C  
ATOM   1687  C   ARG A 148       0.564   8.940   6.104  1.00  0.36           C  
ATOM   1688  O   ARG A 148       0.621   7.727   6.310  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -1.468   9.116   4.642  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -2.062   9.628   3.342  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.897  11.131   3.226  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -2.237  11.629   1.898  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.917  12.845   1.463  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.300  13.700   2.269  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.221  13.204   0.223  1.00  1.78           N  
ATOM   1696  H   ARG A 148       0.686   7.892   3.578  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.143  10.538   4.753  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -1.581   8.042   4.670  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -2.019   9.551   5.462  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -1.560   9.152   2.513  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -3.115   9.387   3.317  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.541  11.607   3.950  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.868  11.382   3.441  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.723  11.016   1.291  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.072  13.431   3.218  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.045  14.617   1.938  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.684  12.556  -0.392  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.000  14.130  -0.108  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.020   9.836   6.960  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.600   9.427   8.222  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.551   8.740   9.063  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.628   8.933   8.829  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.169  10.626   8.996  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.224  11.701   9.006  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.474  11.085   8.370  1.00  0.40           C  
ATOM   1716  H   THR A 149       0.973  10.793   6.737  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.408   8.736   8.014  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.357  10.320  10.018  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.646  12.495   9.371  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.301  11.353   7.336  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       3.851  11.943   8.908  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.195  10.284   8.419  1.00  1.02           H  
ATOM   1723  N   LYS A 150       0.954   7.951  10.039  1.00  0.31           N  
ATOM   1724  CA  LYS A 150      -0.021   7.287  10.892  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.865   8.323  11.605  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.003   8.069  12.002  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.661   6.363  11.875  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.169   5.111  11.209  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       1.736   4.158  12.222  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       0.655   3.515  13.072  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       1.173   2.336  13.817  1.00  3.02           N  
ATOM   1732  H   LYS A 150       1.918   7.828  10.204  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.659   6.695  10.262  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.499   6.875  12.321  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150      -0.042   6.082  12.643  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.353   4.632  10.691  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.942   5.377  10.504  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       2.287   3.385  11.710  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       2.396   4.714  12.853  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       0.287   4.245  13.779  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -0.153   3.198  12.429  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       1.940   2.626  14.463  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       0.411   1.897  14.372  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       1.553   1.630  13.147  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.299   9.510  11.716  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.007  10.641  12.279  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.953  11.260  11.248  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.099  11.588  11.563  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.017  11.676  12.806  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.890  11.127  13.886  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.859  12.155  14.422  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.458  12.958  15.291  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.025  12.162  13.989  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.631   9.621  11.405  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.595  10.270  13.099  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.598  12.018  11.993  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.565  12.513  13.214  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.279  10.777  14.698  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.453  10.301  13.479  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.482  11.403  10.012  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.315  11.953   8.949  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.380  10.961   8.546  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.479  11.354   8.191  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.494  12.322   7.719  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.281  13.128   6.695  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.392  13.910   5.745  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.724  13.281   4.898  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.348  15.154   5.839  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.557  11.140   9.812  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.798  12.841   9.330  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.645  12.893   8.027  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -1.153  11.415   7.244  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.901  12.452   6.117  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.915  13.818   7.225  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -3.046   9.678   8.593  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.991   8.637   8.239  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.288   8.845   8.982  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.325   8.990   8.365  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.474   7.203   8.527  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -2.318   6.859   7.585  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.607   6.177   8.386  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.751   5.468   7.792  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.131   9.432   8.849  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.173   8.730   7.181  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -3.118   7.172   9.547  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.661   6.930   6.565  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.518   7.568   7.739  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.998   6.207   7.379  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -4.225   5.188   8.591  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.406   6.403   9.087  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -2.529   4.736   7.633  1.00  1.08           H  
ATOM   1792 HD12 ILE A 153      -0.948   5.299   7.090  1.00  1.12           H  
ATOM   1793 HD13 ILE A 153      -1.374   5.379   8.799  1.00  1.11           H  
ATOM   1794  N   LYS A 154      -5.210   8.913  10.305  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.397   9.095  11.136  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -7.172  10.345  10.703  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.403  10.369  10.722  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.980   9.201  12.607  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.134   9.409  13.574  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -8.079   8.223  13.583  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -9.239   8.455  14.534  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154     -10.208   7.333  14.515  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.327   8.847  10.738  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -7.031   8.226  10.999  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.469   8.293  12.887  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.298  10.031  12.714  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -6.737   9.547  14.569  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.682  10.292  13.279  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -8.467   8.074  12.586  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -7.536   7.343  13.898  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -8.849   8.564  15.537  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -9.746   9.363  14.246  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -9.757   6.458  14.858  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154     -11.021   7.553  15.133  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154     -10.556   7.172  13.547  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.434  11.364  10.289  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -7.022  12.596   9.775  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.686  12.347   8.421  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.734  12.905   8.107  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.940  13.649   9.632  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -6.478  15.044   9.484  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -5.364  15.992   9.134  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -4.308  16.014  10.149  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -3.177  16.707  10.030  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -2.960  17.440   8.946  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -2.262  16.659  10.991  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.458  11.287  10.325  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.756  12.948  10.474  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.303  13.621  10.504  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -5.351  13.429   8.759  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -7.217  15.057   8.696  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.928  15.353  10.416  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.937  15.691   8.189  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -5.781  16.967   9.040  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -4.452  15.482  10.964  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.648  17.472   8.211  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -2.107  17.970   8.852  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -2.418  16.092  11.816  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -1.416  17.190  10.910  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -7.053  11.496   7.632  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.533  11.136   6.307  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.694  10.136   6.400  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.427   9.924   5.434  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.382  10.540   5.498  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -5.248  11.524   5.269  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.583  12.576   4.231  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -6.099  13.644   4.555  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.302  12.279   2.972  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -6.215  11.093   7.953  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.864  12.035   5.818  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.990   9.683   6.027  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.757  10.222   4.536  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -5.038  12.025   6.202  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.371  10.988   4.954  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.902  11.406   2.777  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.496  12.954   2.279  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.849   9.533   7.579  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.870   8.509   7.816  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -11.180   9.130   8.280  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.162   8.425   8.519  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.381   7.510   8.856  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -8.068   6.858   8.484  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.244   5.412   8.103  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -8.274   4.578   9.351  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -6.915   4.229   9.840  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -8.246   9.778   8.312  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.036   7.982   6.898  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.254   8.015   9.792  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157     -10.122   6.733   8.972  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -7.627   7.393   7.663  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -7.412   6.910   9.336  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.177   5.293   7.575  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -7.420   5.098   7.482  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.763   5.159  10.104  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -8.829   3.675   9.161  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -6.368   5.089  10.041  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -6.986   3.665  10.716  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -6.411   3.668   9.120  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -11.186  10.446   8.421  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.377  11.163   8.833  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -13.417  11.136   7.723  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -14.328  10.283   7.773  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -12.025  12.606   9.187  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -11.006  12.739  10.306  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.635  14.185  10.579  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.675  15.031   9.683  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.254  14.478  11.811  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.369  10.952   8.239  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.778  10.674   9.705  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.628  13.087   8.308  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.924  13.115   9.487  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.420  12.313  11.208  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.112  12.199  10.029  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -10.228  13.752  12.473  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.024  15.412  12.019  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.311  11.959   6.789  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.475  -0.053   1.122  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  40      -5.267 -10.991  -7.501  1.00 13.12           N  
ATOM      2  CA  SER A  40      -4.918 -11.676  -8.758  1.00 12.82           C  
ATOM      3  C   SER A  40      -4.872 -13.187  -8.562  1.00 12.18           C  
ATOM      4  O   SER A  40      -3.969 -13.716  -7.910  1.00 11.93           O  
ATOM      5  CB  SER A  40      -3.572 -11.154  -9.268  1.00 13.03           C  
ATOM      6  OG  SER A  40      -2.619 -11.068  -8.219  1.00 13.46           O  
ATOM      7  H1  SER A  40      -4.581 -11.243  -6.759  1.00 13.46           H  
ATOM      8  H2  SER A  40      -6.220 -11.271  -7.186  1.00 13.01           H  
ATOM      9  HA  SER A  40      -5.681 -11.448  -9.488  1.00 13.14           H  
ATOM     10  HB2 SER A  40      -3.192 -11.823 -10.026  1.00 12.99           H  
ATOM     11  HB3 SER A  40      -3.708 -10.170  -9.693  1.00 13.10           H  
ATOM     12  HG  SER A  40      -1.769 -10.783  -8.583  1.00 13.65           H  
ATOM     13  N   TYR A  41      -5.875 -13.866  -9.113  1.00 12.10           N  
ATOM     14  CA  TYR A  41      -5.949 -15.325  -9.093  1.00 11.74           C  
ATOM     15  C   TYR A  41      -5.990 -15.876  -7.669  1.00 11.26           C  
ATOM     16  O   TYR A  41      -5.171 -16.721  -7.300  1.00 11.61           O  
ATOM     17  CB  TYR A  41      -4.774 -15.941  -9.861  1.00 12.43           C  
ATOM     18  CG  TYR A  41      -4.739 -15.584 -11.327  1.00 13.20           C  
ATOM     19  CD1 TYR A  41      -5.901 -15.244 -11.998  1.00 13.72           C  
ATOM     20  CD2 TYR A  41      -3.547 -15.588 -12.038  1.00 13.55           C  
ATOM     21  CE1 TYR A  41      -5.884 -14.920 -13.338  1.00 14.56           C  
ATOM     22  CE2 TYR A  41      -3.518 -15.263 -13.381  1.00 14.41           C  
ATOM     23  CZ  TYR A  41      -4.690 -14.928 -14.026  1.00 14.90           C  
ATOM     24  OH  TYR A  41      -4.667 -14.606 -15.364  1.00 15.87           O  
ATOM     25  H   TYR A  41      -6.602 -13.364  -9.553  1.00 12.43           H  
ATOM     26  HA  TYR A  41      -6.866 -15.606  -9.590  1.00 11.54           H  
ATOM     27  HB2 TYR A  41      -3.855 -15.597  -9.424  1.00 12.62           H  
ATOM     28  HB3 TYR A  41      -4.825 -17.017  -9.782  1.00 12.38           H  
ATOM     29  HD1 TYR A  41      -6.830 -15.237 -11.452  1.00 13.54           H  
ATOM     30  HD2 TYR A  41      -2.633 -15.851 -11.529  1.00 13.24           H  
ATOM     31  HE1 TYR A  41      -6.802 -14.656 -13.840  1.00 15.03           H  
ATOM     32  HE2 TYR A  41      -2.582 -15.271 -13.918  1.00 14.77           H  
ATOM     33  HH  TYR A  41      -4.133 -15.265 -15.840  1.00 16.03           H  
ATOM     34  N   ILE A  42      -6.935 -15.397  -6.870  1.00 10.66           N  
ATOM     35  CA  ILE A  42      -7.127 -15.936  -5.531  1.00 10.40           C  
ATOM     36  C   ILE A  42      -8.419 -16.745  -5.471  1.00 10.44           C  
ATOM     37  O   ILE A  42      -8.470 -17.810  -4.857  1.00 10.49           O  
ATOM     38  CB  ILE A  42      -7.133 -14.833  -4.436  1.00  9.97           C  
ATOM     39  CG1 ILE A  42      -7.114 -15.463  -3.042  1.00  9.82           C  
ATOM     40  CG2 ILE A  42      -8.331 -13.904  -4.582  1.00 10.25           C  
ATOM     41  CD1 ILE A  42      -7.059 -14.452  -1.916  1.00 10.06           C  
ATOM     42  H   ILE A  42      -7.519 -14.670  -7.191  1.00 10.55           H  
ATOM     43  HA  ILE A  42      -6.299 -16.603  -5.330  1.00 10.75           H  
ATOM     44  HB  ILE A  42      -6.244 -14.242  -4.558  1.00  9.86           H  
ATOM     45 HG12 ILE A  42      -8.008 -16.055  -2.911  1.00  9.82           H  
ATOM     46 HG13 ILE A  42      -6.250 -16.104  -2.956  1.00  9.81           H  
ATOM     47 HG21 ILE A  42      -9.242 -14.474  -4.489  1.00 10.43           H  
ATOM     48 HG22 ILE A  42      -8.297 -13.150  -3.810  1.00 10.08           H  
ATOM     49 HG23 ILE A  42      -8.302 -13.427  -5.550  1.00 10.68           H  
ATOM     50 HD11 ILE A  42      -7.924 -13.808  -1.968  1.00 10.22           H  
ATOM     51 HD12 ILE A  42      -7.050 -14.969  -0.968  1.00 10.08           H  
ATOM     52 HD13 ILE A  42      -6.162 -13.858  -2.011  1.00 10.29           H  
ATOM     53  N   ASP A  43      -9.453 -16.254  -6.144  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -10.742 -16.925  -6.153  1.00 11.02           C  
ATOM     55  C   ASP A  43     -10.770 -17.990  -7.236  1.00 11.08           C  
ATOM     56  O   ASP A  43     -10.166 -17.830  -8.299  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -11.888 -15.926  -6.351  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -11.821 -15.186  -7.672  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -11.131 -14.148  -7.748  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -12.447 -15.650  -8.648  1.00 12.25           O  
ATOM     61  H   ASP A  43      -9.341 -15.425  -6.657  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -10.862 -17.409  -5.195  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -12.827 -16.457  -6.310  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -11.860 -15.200  -5.550  1.00 11.05           H  
ATOM     65  N   GLY A  44     -11.459 -19.081  -6.956  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -11.479 -20.202  -7.867  1.00 10.86           C  
ATOM     67  C   GLY A  44     -10.846 -21.418  -7.255  1.00 10.53           C  
ATOM     68  O   GLY A  44     -11.128 -22.552  -7.647  1.00 10.64           O  
ATOM     69  H   GLY A  44     -11.965 -19.126  -6.108  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -12.497 -20.426  -8.143  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -10.916 -19.941  -8.749  1.00 11.47           H  
ATOM     72  N   ASP A  45      -9.991 -21.178  -6.282  1.00 10.35           N  
ATOM     73  CA  ASP A  45      -9.238 -22.244  -5.658  1.00 10.29           C  
ATOM     74  C   ASP A  45      -9.574 -22.328  -4.176  1.00  9.54           C  
ATOM     75  O   ASP A  45     -10.238 -23.264  -3.736  1.00  9.39           O  
ATOM     76  CB  ASP A  45      -7.740 -22.022  -5.861  1.00 10.94           C  
ATOM     77  CG  ASP A  45      -7.346 -21.929  -7.321  1.00 11.21           C  
ATOM     78  OD1 ASP A  45      -7.321 -22.974  -8.004  1.00 11.37           O  
ATOM     79  OD2 ASP A  45      -7.050 -20.810  -7.794  1.00 11.45           O  
ATOM     80  H   ASP A  45      -9.869 -20.257  -5.967  1.00 10.45           H  
ATOM     81  HA  ASP A  45      -9.523 -23.171  -6.132  1.00 10.55           H  
ATOM     82  HB2 ASP A  45      -7.445 -21.108  -5.369  1.00 11.40           H  
ATOM     83  HB3 ASP A  45      -7.211 -22.842  -5.425  1.00 10.98           H  
ATOM     84  N   GLN A  46      -9.109 -21.353  -3.408  1.00  9.30           N  
ATOM     85  CA  GLN A  46      -9.465 -21.247  -2.009  1.00  8.82           C  
ATOM     86  C   GLN A  46     -10.048 -19.867  -1.723  1.00  7.96           C  
ATOM     87  O   GLN A  46     -11.257 -19.727  -1.530  1.00  7.83           O  
ATOM     88  CB  GLN A  46      -8.237 -21.482  -1.137  1.00  9.37           C  
ATOM     89  CG  GLN A  46      -7.662 -22.884  -1.237  1.00  9.97           C  
ATOM     90  CD  GLN A  46      -6.593 -23.152  -0.196  1.00 10.63           C  
ATOM     91  OE1 GLN A  46      -5.647 -23.903  -0.437  1.00 11.07           O  
ATOM     92  NE2 GLN A  46      -6.748 -22.563   0.980  1.00 10.92           N  
ATOM     93  H   GLN A  46      -8.486 -20.694  -3.783  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -10.207 -21.998  -1.790  1.00  8.98           H  
ATOM     95  HB2 GLN A  46      -7.467 -20.784  -1.430  1.00  9.64           H  
ATOM     96  HB3 GLN A  46      -8.501 -21.298  -0.119  1.00  9.32           H  
ATOM     97  HG2 GLN A  46      -8.461 -23.598  -1.105  1.00  9.83           H  
ATOM     98  HG3 GLN A  46      -7.229 -23.004  -2.215  1.00 10.28           H  
ATOM     99 HE21 GLN A  46      -7.538 -21.995   1.116  1.00 10.69           H  
ATOM    100 HE22 GLN A  46      -6.062 -22.710   1.667  1.00 11.46           H  
ATOM    101  N   ALA A  47      -9.172 -18.859  -1.714  1.00  7.63           N  
ATOM    102  CA  ALA A  47      -9.558 -17.462  -1.504  1.00  7.10           C  
ATOM    103  C   ALA A  47     -10.247 -17.234  -0.159  1.00  6.23           C  
ATOM    104  O   ALA A  47     -10.324 -18.130   0.689  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -10.442 -16.969  -2.641  1.00  7.70           C  
ATOM    106  H   ALA A  47      -8.223 -19.064  -1.857  1.00  7.97           H  
ATOM    107  HA  ALA A  47      -8.652 -16.875  -1.522  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -11.335 -17.573  -2.694  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -10.710 -15.938  -2.467  1.00  7.83           H  
ATOM    110  HB3 ALA A  47      -9.898 -17.044  -3.573  1.00  8.08           H  
ATOM    111  N   GLY A  48     -10.725 -16.015   0.030  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -11.392 -15.642   1.252  1.00  5.11           C  
ATOM    113  C   GLY A  48     -11.920 -14.232   1.155  1.00  4.06           C  
ATOM    114  O   GLY A  48     -11.857 -13.619   0.087  1.00  4.07           O  
ATOM    115  H   GLY A  48     -10.630 -15.349  -0.681  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -12.213 -16.321   1.429  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -10.694 -15.702   2.072  1.00  5.47           H  
ATOM    118  N   GLN A  49     -12.429 -13.706   2.253  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -12.978 -12.360   2.256  1.00  2.96           C  
ATOM    120  C   GLN A  49     -11.868 -11.330   2.383  1.00  2.13           C  
ATOM    121  O   GLN A  49     -10.863 -11.571   3.055  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -13.987 -12.181   3.387  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -15.172 -13.124   3.296  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -16.280 -12.749   4.255  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -16.309 -13.195   5.402  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -17.198 -11.919   3.793  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.429 -14.231   3.085  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.481 -12.210   1.312  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -13.488 -12.354   4.330  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.358 -11.167   3.366  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -15.560 -13.098   2.289  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -14.836 -14.124   3.526  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -17.106 -11.595   2.866  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -17.936 -11.660   4.389  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.065 -10.195   1.725  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.110  -9.091   1.733  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.798  -9.496   1.075  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.885 -10.024   1.714  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.854  -8.581   3.143  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.078  -8.010   3.832  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -11.706  -7.332   5.141  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -12.901  -6.662   5.803  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -13.908  -7.644   6.289  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.887 -10.099   1.194  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.544  -8.290   1.151  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.491  -9.395   3.726  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.097  -7.812   3.103  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.532  -7.290   3.179  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.775  -8.809   4.034  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -11.307  -8.074   5.816  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -10.951  -6.584   4.944  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.550  -6.079   6.640  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -13.370  -6.006   5.083  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -13.445  -8.392   6.850  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50     -14.613  -7.164   6.890  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -14.404  -8.086   5.483  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.745  -9.222  -0.210  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.593  -9.481  -1.066  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.982  -9.142  -2.497  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.940  -9.992  -3.389  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -8.120 -10.922  -0.974  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.526  -8.800  -0.607  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.789  -8.829  -0.750  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.965 -11.586  -1.074  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -7.411 -11.115  -1.767  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -7.640 -11.080  -0.017  1.00  1.22           H  
ATOM    167  N   GLU A  52      -9.384  -7.885  -2.669  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.931  -7.360  -3.922  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.271  -7.931  -5.165  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.057  -7.821  -5.354  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.794  -5.840  -3.959  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.243  -5.169  -2.682  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.591  -5.681  -2.214  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.610  -5.388  -2.869  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.642  -6.370  -1.176  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.337  -7.277  -1.899  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.980  -7.607  -3.947  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.758  -5.587  -4.129  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.389  -5.455  -4.772  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.497  -5.361  -1.919  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.315  -4.105  -2.854  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.092  -8.535  -6.007  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.656  -8.959  -7.325  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.867  -7.808  -8.300  1.00  1.20           C  
ATOM    185  O   ASN A  53      -9.253  -7.748  -9.364  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.443 -10.192  -7.789  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.887  -9.872  -8.144  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.753  -9.802  -7.272  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.160  -9.698  -9.428  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.019  -8.706  -5.731  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.604  -9.200  -7.269  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.964 -10.607  -8.664  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.440 -10.928  -6.999  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.421  -9.785 -10.079  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -13.087  -9.486  -9.683  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.754  -6.895  -7.918  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -11.095  -5.751  -8.734  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.992  -4.697  -8.697  1.00  1.13           C  
ATOM    199  O   LEU A  54      -9.056  -4.781  -7.901  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -12.400  -5.166  -8.216  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -13.370  -4.678  -9.276  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.730  -5.801 -10.234  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.605  -4.143  -8.596  1.00  1.81           C  
ATOM    204  H   LEU A  54     -11.213  -7.004  -7.056  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -11.235  -6.087  -9.750  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.898  -5.921  -7.627  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -12.168  -4.330  -7.572  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.918  -3.877  -9.841  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.188  -6.609  -9.685  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -14.421  -5.433 -10.978  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -12.834  -6.160 -10.721  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -14.317  -3.360  -7.910  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -15.286  -3.749  -9.334  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -15.082  -4.942  -8.048  1.00  2.24           H  
ATOM    215  N   THR A  55     -10.120  -3.707  -9.562  1.00  1.16           N  
ATOM    216  CA  THR A  55      -9.152  -2.631  -9.663  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.479  -1.506  -8.673  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.645  -1.295  -8.354  1.00  1.09           O  
ATOM    219  CB  THR A  55      -9.139  -2.087 -11.098  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.482  -1.929 -11.553  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.427  -3.031 -12.038  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.898  -3.694 -10.157  1.00  1.18           H  
ATOM    223  HA  THR A  55      -8.174  -3.032  -9.438  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.635  -1.131 -11.107  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.679  -0.983 -11.665  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.982  -3.957 -12.093  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -8.379  -2.584 -13.020  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -7.429  -3.223 -11.676  1.00  1.72           H  
ATOM    229  N   PRO A  56      -8.460  -0.766  -8.193  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.597   0.188  -7.072  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.770   1.160  -7.222  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.488   1.431  -6.251  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -7.263   0.949  -7.061  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.557   0.561  -8.318  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -7.089  -0.786  -8.713  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.709  -0.337  -6.133  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.455   2.011  -7.033  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.696   0.663  -6.189  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.763   1.285  -9.092  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -5.493   0.502  -8.134  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -7.087  -0.892  -9.787  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.515  -1.575  -8.254  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.980   1.660  -8.435  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -11.069   2.601  -8.695  1.00  1.14           C  
ATOM    245  C   ASP A  57     -12.389   1.884  -8.532  1.00  1.07           C  
ATOM    246  O   ASP A  57     -13.255   2.303  -7.769  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.993   3.180 -10.113  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.763   4.027 -10.351  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -8.696   3.458 -10.660  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -9.859   5.267 -10.253  1.00  1.67           O  
ATOM    251  H   ASP A  57      -9.413   1.367  -9.173  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -11.007   3.403  -7.974  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.984   2.367 -10.823  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.866   3.791 -10.288  1.00  1.61           H  
ATOM    255  N   GLU A  58     -12.502   0.773  -9.244  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.668  -0.084  -9.214  1.00  1.05           C  
ATOM    257  C   GLU A  58     -14.000  -0.470  -7.782  1.00  0.93           C  
ATOM    258  O   GLU A  58     -15.165  -0.583  -7.405  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.370  -1.334 -10.042  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.337  -1.120 -11.554  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.752   0.216 -11.982  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -11.510   0.343 -11.990  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -13.528   1.139 -12.316  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.760   0.510  -9.827  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -14.499   0.448  -9.649  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.407  -1.720  -9.742  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -14.121  -2.078  -9.824  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.731  -1.906 -11.994  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -14.341  -1.187 -11.927  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.958  -0.650  -6.988  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -13.111  -1.012  -5.590  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.733   0.129  -4.795  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.842  -0.001  -4.276  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.752  -1.387  -4.964  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.885  -1.640  -3.469  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -11.165  -2.601  -5.664  1.00  0.82           C  
ATOM    277  H   VAL A  59     -12.049  -0.531  -7.360  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.759  -1.874  -5.537  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -11.073  -0.558  -5.104  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.670  -2.361  -3.293  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.951  -2.026  -3.087  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.123  -0.712  -2.965  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -11.053  -2.384  -6.719  1.00  1.25           H  
ATOM    284 HG22 VAL A  59     -10.199  -2.830  -5.238  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -11.826  -3.444  -5.537  1.00  1.18           H  
ATOM    286  N   SER A  60     -13.035   1.258  -4.746  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.410   2.356  -3.865  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.727   3.006  -4.299  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.493   3.493  -3.462  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.295   3.399  -3.824  1.00  0.76           C  
ATOM    291  OG  SER A  60     -12.189   3.995  -2.540  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.245   1.357  -5.324  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.541   1.950  -2.874  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.354   2.930  -4.071  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.515   4.168  -4.544  1.00  1.17           H  
ATOM    296  HG  SER A  60     -11.349   4.471  -2.475  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.987   3.005  -5.599  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.198   3.605  -6.137  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.431   2.766  -5.807  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.503   3.305  -5.535  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -16.078   3.796  -7.649  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.994   4.785  -8.047  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.831   4.868  -9.555  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -16.098   5.363 -10.235  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -15.913   5.525 -11.701  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.343   2.602  -6.216  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.307   4.570  -5.675  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.851   2.842  -8.104  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -17.022   4.153  -8.033  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.258   5.762  -7.671  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -14.058   4.472  -7.608  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.024   5.548  -9.783  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.591   3.885  -9.934  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -16.888   4.649 -10.058  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -16.371   6.316  -9.807  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -15.596   4.626 -12.127  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -16.810   5.813 -12.147  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -15.194   6.256 -11.893  1.00  2.82           H  
ATOM    319  N   ARG A  62     -17.277   1.448  -5.834  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.377   0.547  -5.523  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.748   0.612  -4.045  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.928   0.649  -3.697  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -18.030  -0.886  -5.925  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -18.210  -1.153  -7.405  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.783  -2.554  -7.787  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -18.380  -3.577  -6.929  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -18.313  -4.883  -7.172  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.776  -5.325  -8.304  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -18.810  -5.745  -6.294  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.410   1.072  -6.081  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -19.225   0.871  -6.102  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.999  -1.076  -5.678  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.659  -1.569  -5.376  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -19.245  -1.026  -7.662  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -17.609  -0.445  -7.951  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -18.079  -2.741  -8.809  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -16.713  -2.615  -7.711  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.831  -3.270  -6.102  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.421  -4.674  -8.982  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -17.721  -6.314  -8.489  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -19.235  -5.411  -5.450  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -18.756  -6.739  -6.467  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.739   0.635  -3.183  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.965   0.722  -1.742  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.479   2.105  -1.349  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.272   2.238  -0.419  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.687   0.374  -0.985  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.443   0.979  -1.598  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.193   0.602  -0.854  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.235   0.466   0.362  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.164   0.411  -1.524  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.820   0.586  -3.524  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.724  -0.005  -1.492  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.767   0.718   0.033  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.569  -0.698  -0.981  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.355   0.626  -2.615  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.533   2.058  -1.601  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.023   3.135  -2.051  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.617   4.447  -1.882  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.675   5.498  -1.327  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.935   6.693  -1.475  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.288   3.004  -2.689  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.977   4.786  -2.841  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.461   4.355  -1.214  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.591   5.082  -0.683  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.675   6.051  -0.083  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.873   6.807  -1.136  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.659   8.013  -1.003  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.716   5.434   0.963  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.225   4.042   0.552  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.388   5.377   2.320  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.384   3.373   1.618  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.412   4.125  -0.603  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.290   6.774   0.435  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -13.862   6.089   1.052  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.074   3.407   0.355  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.622   4.122  -0.338  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.292   4.792   2.251  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -14.717   4.920   3.032  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -15.629   6.379   2.641  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -13.956   3.294   2.532  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.097   2.387   1.285  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.498   3.964   1.799  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.433   6.092  -2.174  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.714   6.692  -3.311  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.321   7.191  -2.906  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.513   7.567  -3.755  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.547   7.832  -3.927  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.926   8.432  -5.179  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -14.145   7.949  -6.290  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.166   9.502  -5.013  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.599   5.126  -2.183  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.592   5.920  -4.054  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.524   7.453  -4.184  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -14.655   8.616  -3.194  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.042   9.851  -4.099  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.751   9.905  -5.806  1.00  2.72           H  
ATOM    398  N   ALA A  67     -12.032   7.158  -1.607  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.773   7.672  -1.079  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.571   6.877  -1.586  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.713   5.751  -2.079  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.806   7.664   0.439  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.693   6.785  -0.983  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.672   8.696  -1.404  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.881   6.647   0.792  1.00  1.00           H  
ATOM    406  HB2 ALA A  67      -9.901   8.112   0.821  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.660   8.229   0.782  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.394   7.482  -1.460  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.148   6.867  -1.899  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.799   5.663  -1.046  1.00  0.34           C  
ATOM    411  O   GLU A  68      -7.037   5.657   0.162  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.006   7.875  -1.832  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.154   9.012  -2.821  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.314   8.526  -4.247  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.289   8.244  -4.899  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.465   8.424  -4.719  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.364   8.380  -1.060  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.273   6.556  -2.922  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.961   8.292  -0.833  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.075   7.365  -2.042  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.021   9.598  -2.555  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.275   9.624  -2.765  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.226   4.653  -1.679  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.799   3.456  -0.977  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.450   3.689  -0.320  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.447   3.859  -1.006  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.689   2.266  -1.930  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.000   1.554  -2.223  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.880   2.270  -3.229  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -7.409   3.069  -4.033  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -9.158   1.920  -3.242  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.065   4.726  -2.651  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.530   3.234  -0.214  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.285   2.614  -2.869  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.005   1.547  -1.503  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -6.781   0.575  -2.598  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.550   1.461  -1.296  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.453   1.223  -2.611  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.750   2.352  -3.890  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.428   3.701   1.004  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.188   3.898   1.737  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.702   2.571   2.314  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.170   2.128   3.360  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.380   4.933   2.860  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.909   6.240   2.259  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.069   5.166   3.601  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.301   7.281   3.280  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.263   3.577   1.500  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.448   4.275   1.046  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.102   4.547   3.562  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.146   6.671   1.629  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.780   6.020   1.658  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.327   5.543   2.913  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -2.226   5.885   4.392  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.726   4.232   4.026  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.431   7.571   3.851  1.00  1.05           H  
ATOM    457 HD12 ILE A  70      -4.705   8.144   2.771  1.00  1.06           H  
ATOM    458 HD13 ILE A  70      -5.048   6.871   3.944  1.00  1.00           H  
ATOM    459  N   VAL A  71      -1.770   1.941   1.616  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.288   0.615   1.984  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.556   0.650   3.328  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.507   1.257   3.459  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.364   0.025   0.887  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.116  -1.364   1.262  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.069  -0.020  -0.463  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.381   2.389   0.827  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.150  -0.030   2.079  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.496   0.665   0.792  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.729  -1.966   1.560  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.602  -1.823   0.407  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.816  -1.296   2.080  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -2.029  -0.502  -0.352  1.00  1.00           H  
ATOM    473 HG22 VAL A  71      -1.211   0.985  -0.830  1.00  1.03           H  
ATOM    474 HG23 VAL A  71      -0.465  -0.580  -1.167  1.00  1.07           H  
ATOM    475  N   ILE A  72      -1.160   0.014   4.327  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.590  -0.065   5.669  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.154  -1.379   5.874  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.097  -1.451   6.660  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.679   0.062   6.748  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.879  -0.815   6.377  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.086   1.518   6.910  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.807  -1.116   7.526  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.023  -0.420   4.154  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.103   0.754   5.787  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.268  -0.279   7.686  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.455  -0.316   5.613  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.518  -1.757   5.987  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.521   1.876   5.988  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.809   1.604   7.708  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.214   2.111   7.148  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.188  -0.191   7.940  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.627  -1.719   7.169  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -3.266  -1.662   8.286  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.287  -2.419   5.182  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.430  -3.686   5.169  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.758  -4.074   3.744  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.082  -3.963   2.859  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.369  -4.822   5.819  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.217  -6.194   5.473  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.509  -7.354   6.122  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.414  -8.081   5.142  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -1.981  -9.324   5.732  1.00  1.94           N  
ATOM    503  H   LYS A  73      -1.109  -2.330   4.654  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.353  -3.548   5.713  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.348  -4.698   6.893  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.389  -4.779   5.475  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.169  -6.328   4.407  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.251  -6.216   5.783  1.00  0.60           H  
ATOM    509  HD2 LYS A  73       0.231  -8.047   6.481  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -1.103  -6.984   6.945  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -2.224  -7.423   4.864  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -0.841  -8.338   4.263  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -2.593  -9.093   6.546  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73      -2.543  -9.840   5.022  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73      -1.211  -9.948   6.064  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.967  -4.552   3.541  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.404  -4.993   2.228  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.830  -6.444   2.284  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.405  -6.887   3.275  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.599  -4.174   1.694  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.271  -2.685   1.650  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.993  -4.663   0.307  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.441  -1.829   1.234  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.577  -4.642   4.307  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.578  -4.889   1.540  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.439  -4.332   2.354  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.473  -2.518   0.942  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       2.953  -2.362   2.630  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       3.138  -4.595  -0.350  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.793  -4.048  -0.077  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       4.324  -5.692   0.366  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.766  -2.116   0.244  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.144  -0.790   1.227  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.254  -1.966   1.933  1.00  1.08           H  
ATOM    535  N   THR A  75       2.519  -7.177   1.235  1.00  0.45           N  
ATOM    536  CA  THR A  75       3.066  -8.499   1.027  1.00  0.54           C  
ATOM    537  C   THR A  75       3.330  -8.676  -0.462  1.00  0.60           C  
ATOM    538  O   THR A  75       3.015  -7.785  -1.251  1.00  0.71           O  
ATOM    539  CB  THR A  75       2.124  -9.616   1.542  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.846  -9.508   0.911  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.944  -9.556   3.058  1.00  0.72           C  
ATOM    542  H   THR A  75       1.903  -6.812   0.561  1.00  0.51           H  
ATOM    543  HA  THR A  75       4.012  -8.557   1.558  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.559 -10.573   1.286  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.753  -8.624   0.523  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.546  -8.589   3.342  1.00  1.24           H  
ATOM    547 HG22 THR A  75       1.258 -10.330   3.369  1.00  1.27           H  
ATOM    548 HG23 THR A  75       2.897  -9.707   3.541  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.905  -9.794  -0.859  1.00  0.70           N  
ATOM    550  CA  ASP A  76       4.214 -10.005  -2.267  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.969 -10.443  -3.030  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.866 -10.257  -4.243  1.00  1.08           O  
ATOM    553  CB  ASP A  76       5.330 -11.039  -2.419  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.844 -11.126  -3.841  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.477 -10.157  -4.304  1.00  2.01           O  
ATOM    556  OD2 ASP A  76       5.610 -12.154  -4.503  1.00  2.15           O  
ATOM    557  H   ASP A  76       4.137 -10.483  -0.202  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.552  -9.063  -2.674  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       6.153 -10.768  -1.774  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.956 -12.011  -2.131  1.00  1.47           H  
ATOM    561  N   GLN A  77       2.010 -10.998  -2.299  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.793 -11.527  -2.898  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.367 -10.540  -2.771  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.444 -10.766  -3.320  1.00  1.49           O  
ATOM    565  CB  GLN A  77       0.413 -12.863  -2.246  1.00  1.36           C  
ATOM    566  CG  GLN A  77       1.349 -14.014  -2.593  1.00  1.89           C  
ATOM    567  CD  GLN A  77       2.734 -13.878  -1.983  1.00  2.52           C  
ATOM    568  OE1 GLN A  77       2.905 -13.319  -0.896  1.00  2.98           O  
ATOM    569  NE2 GLN A  77       3.735 -14.375  -2.688  1.00  3.19           N  
ATOM    570  H   GLN A  77       2.130 -11.063  -1.329  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.989 -11.697  -3.946  1.00  1.26           H  
ATOM    572  HB2 GLN A  77       0.415 -12.738  -1.174  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -0.583 -13.132  -2.566  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.909 -14.932  -2.236  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.449 -14.062  -3.666  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       3.527 -14.800  -3.552  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       4.645 -14.300  -2.327  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.147  -9.450  -2.051  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.201  -8.474  -1.857  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.832  -7.425  -0.833  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.329  -7.317  -0.437  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.737  -9.300  -1.658  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.405  -7.985  -2.800  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.094  -8.985  -1.526  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.811  -6.656  -0.398  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.595  -5.649   0.628  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.871  -5.384   1.375  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.918  -5.955   1.072  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.103  -4.324   0.044  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -2.035  -3.689  -0.965  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.271  -3.156  -0.625  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.649  -3.636  -2.266  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -4.085  -2.587  -1.586  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.445  -3.075  -3.243  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.665  -2.550  -2.897  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.469  -1.989  -3.862  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.715  -6.776  -0.765  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.853  -6.025   1.315  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.965  -3.619   0.849  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.152  -4.490  -0.442  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.594  -3.187   0.406  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.700  -4.039  -2.506  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -5.045  -2.176  -1.308  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -2.106  -3.049  -4.268  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -4.585  -2.622  -4.588  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.785  -4.498   2.340  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.965  -3.996   2.982  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.858  -2.488   3.126  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.815  -1.976   3.528  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.196  -4.635   4.373  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.551  -4.249   4.942  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -4.051  -6.145   4.310  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.901  -4.165   2.619  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.791  -4.231   2.330  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.436  -4.256   5.042  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.330  -4.568   4.263  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.689  -4.729   5.900  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.600  -3.177   5.065  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.676  -6.539   3.512  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -3.017  -6.400   4.116  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.354  -6.576   5.253  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.919  -1.784   2.781  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.904  -0.333   2.809  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.798   0.219   3.905  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.902  -0.272   4.118  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.374   0.255   1.467  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.641  -0.306   1.103  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.365  -0.014   0.369  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.739  -2.252   2.498  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.887  -0.011   2.983  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.483   1.324   1.580  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.173  -0.440   1.895  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.234  -1.080   0.253  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.723   0.407  -0.560  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.416   0.440   0.628  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.322   1.242   4.587  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.166   2.026   5.457  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.717   3.167   4.631  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.121   4.243   4.557  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.376   2.563   6.652  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.182   3.390   7.473  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.378   1.497   4.477  1.00  0.22           H  
ATOM    643  HA  SER A  82      -6.979   1.404   5.802  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.015   1.735   7.244  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.537   3.141   6.294  1.00  0.79           H  
ATOM    646  HG  SER A  82      -6.326   4.232   7.026  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.847   2.927   3.999  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.362   3.857   3.025  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.801   4.223   3.366  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.514   3.442   4.001  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.214   3.264   1.600  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.363   2.431   1.130  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.841   2.444  -0.174  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.166   1.581   1.816  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.903   1.626  -0.223  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.116   1.109   0.951  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.362   2.118   4.217  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.766   4.745   3.092  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.088   4.066   0.890  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.329   2.642   1.577  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.470   2.961  -0.923  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.088   1.326   2.858  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.492   1.413  -1.105  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.214   5.415   2.975  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.560   5.859   3.264  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.791   6.057   4.747  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.524   7.127   5.282  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.597   6.005   2.494  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.740   6.792   2.753  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.259   5.118   2.900  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.296   5.025   5.402  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.577   5.079   6.831  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.057   3.826   7.537  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.041   3.749   8.767  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.092   5.230   7.040  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.514   5.191   8.499  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.302   6.195   9.216  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.069   4.160   8.935  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.478   4.196   4.911  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.074   5.942   7.239  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.409   6.175   6.625  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.596   4.430   6.518  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.586   2.861   6.760  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.317   1.530   7.293  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.080   0.897   6.691  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.388   1.491   5.866  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.522   0.619   7.033  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.951   0.573   5.591  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.247   0.833   5.167  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.237   0.274   4.464  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.283   0.683   3.832  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.106   0.342   3.389  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.396   3.046   5.814  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.170   1.618   8.353  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.273  -0.388   7.336  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.357   0.968   7.619  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.004   1.083   5.743  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.168   0.103   4.408  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.139   0.878   3.204  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.815  -0.324   7.128  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.773  -1.131   6.539  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.400  -2.059   5.522  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.356  -2.776   5.828  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.050  -1.950   7.608  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.515  -1.123   8.745  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -6.933   0.104   8.504  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.587  -1.570  10.056  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.437   0.871   9.526  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.092  -0.806  11.092  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.516   0.416  10.824  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.021   1.181  11.855  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.347  -0.694   7.865  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.070  -0.477   6.046  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.734  -2.671   8.019  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.217  -2.469   7.152  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.875   0.461   7.492  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.039  -2.529  10.261  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -5.990   1.823   9.303  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.157  -1.168  12.109  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.514   0.614  12.461  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.855  -2.065   4.329  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.398  -2.868   3.263  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.300  -3.742   2.680  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.227  -3.253   2.325  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.015  -1.968   2.189  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.144  -2.613   1.450  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.296  -1.948   1.151  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.264  -3.878   0.974  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.095  -2.769   0.522  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.512  -3.974   0.384  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.061  -1.509   4.160  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.168  -3.502   3.680  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.392  -1.070   2.655  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.253  -1.704   1.470  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.525  -4.661   1.034  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.086  -2.511   0.168  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.782  -4.670  -0.258  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.567  -5.033   2.613  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.580  -6.003   2.172  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.713  -6.233   0.670  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.808  -6.489   0.172  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.802  -7.313   2.926  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.576  -8.180   3.084  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.795  -8.525   1.997  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.220  -8.678   4.328  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.692  -9.331   2.136  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.113  -9.484   4.482  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.351  -9.811   3.381  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.242 -10.612   3.532  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.460  -5.345   2.857  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.596  -5.620   2.393  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.174  -7.092   3.913  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.545  -7.894   2.394  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -6.049  -8.137   1.031  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.821  -8.420   5.188  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -4.106  -9.587   1.267  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.848  -9.855   5.459  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -2.603 -10.415   2.823  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.607  -6.128  -0.054  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.613  -6.364  -1.491  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.612  -7.458  -1.833  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.748  -7.795  -1.024  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.241  -5.112  -2.295  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -7.103  -3.879  -2.096  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.516  -3.522  -0.818  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.531  -3.099  -3.159  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.319  -2.421  -0.609  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.333  -1.998  -2.956  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.634  -1.585  -1.781  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.526  -0.568  -1.484  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.759  -5.905   0.392  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.599  -6.690  -1.775  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.229  -4.839  -2.063  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.305  -5.370  -3.341  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.195  -4.119   0.023  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.221  -3.359  -4.160  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.628  -2.160   0.392  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.654  -1.403  -3.799  1.00  3.09           H  
ATOM    779  HH  TYR A  90     -10.120  -0.470  -2.236  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.720  -8.001  -3.032  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.783  -9.011  -3.494  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.055  -8.504  -4.731  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.571  -7.647  -5.450  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.520 -10.315  -3.805  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.577 -11.472  -4.062  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.171 -11.719  -5.197  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.221 -12.194  -3.013  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.442  -7.712  -3.630  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.064  -9.185  -2.707  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.157 -10.569  -2.971  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.127 -10.169  -4.684  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -4.581 -11.950  -2.136  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.596 -12.944  -3.159  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.863  -9.023  -4.972  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.073  -8.580  -6.103  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.034  -7.555  -5.702  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.781  -7.351  -4.517  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.510  -9.719  -4.372  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.574  -9.435  -6.536  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.730  -8.145  -6.841  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.431  -6.903  -6.679  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.584  -5.900  -6.401  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.063  -4.559  -6.095  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.251  -4.352  -6.346  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.533  -5.746  -7.587  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.256  -7.018  -7.960  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.133  -7.519  -6.829  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.085  -8.588  -7.322  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.575  -9.472  -6.231  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.680  -7.092  -7.611  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.149  -6.225  -5.539  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.969  -5.416  -8.445  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.273  -4.998  -7.346  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.523  -7.772  -8.191  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.867  -6.831  -8.828  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.709  -6.689  -6.443  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.509  -7.930  -6.049  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.586  -9.189  -8.066  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.931  -8.089  -7.770  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.777  -9.956  -5.769  1.00  2.49           H  
ATOM    821  HZ2 LYS A  93       5.224 -10.192  -6.622  1.00  2.16           H  
ATOM    822  HZ3 LYS A  93       5.088  -8.920  -5.517  1.00  2.54           H  
ATOM    823  N   VAL A  94       0.734  -3.657  -5.556  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.290  -2.300  -5.294  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.274  -1.522  -6.602  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.239  -1.583  -7.361  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.231  -1.589  -4.294  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.665  -0.240  -3.883  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.484  -2.459  -3.072  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.652  -3.907  -5.339  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.707  -2.333  -4.879  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.177  -1.418  -4.787  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.298  -0.383  -3.412  1.00  1.01           H  
ATOM    834 HG12 VAL A  94       1.338   0.239  -3.189  1.00  1.08           H  
ATOM    835 HG13 VAL A  94       0.544   0.385  -4.759  1.00  1.09           H  
ATOM    836 HG21 VAL A  94       1.911  -3.401  -3.382  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.170  -1.955  -2.407  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.551  -2.637  -2.558  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.814  -0.804  -6.910  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.882  -0.007  -8.124  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.044   1.191  -8.038  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.337   1.700  -6.955  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.338   0.434  -8.204  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.845   0.367  -6.813  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -2.043  -0.698  -6.105  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.630  -0.591  -8.996  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.385   1.438  -8.590  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.880  -0.227  -8.851  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.701   1.318  -6.343  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.889   0.111  -6.812  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.815  -0.385  -5.098  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.582  -1.631  -6.098  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.490   1.626  -9.202  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.540   2.628  -9.328  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.141   3.934  -8.649  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.990   4.667  -8.158  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.831   2.870 -10.815  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.200   3.453 -11.105  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.578   4.684 -10.591  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       4.111   2.774 -11.904  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.815   5.222 -10.857  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.357   3.307 -12.175  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.704   4.532 -11.649  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.945   5.069 -11.915  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.083   1.260 -10.024  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.430   2.245  -8.851  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.758   1.932 -11.343  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       1.092   3.553 -11.208  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.886   5.221  -9.962  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.835   1.814 -12.315  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.082   6.182 -10.438  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       6.052   2.762 -12.797  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.350   5.355 -11.081  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.149   4.215  -8.608  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.625   5.476  -8.056  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.226   5.296  -6.660  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.879   6.205  -6.145  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.662   6.107  -8.987  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.940   5.300  -9.067  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.927   4.222  -9.699  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.962   5.740  -8.500  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.796   3.566  -8.957  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.228   6.138  -7.986  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.907   7.095  -8.624  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.245   6.187  -9.980  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.008   4.135  -6.047  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.484   3.897  -4.683  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.704   4.736  -3.686  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.383   5.227  -3.987  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.371   2.430  -4.316  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.521   3.424  -6.517  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.524   4.176  -4.636  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.377   2.077  -4.543  1.00  1.05           H  
ATOM    894  HB2 ALA A  98      -1.565   2.307  -3.260  1.00  1.01           H  
ATOM    895  HB3 ALA A  98      -2.091   1.858  -4.881  1.00  1.02           H  
ATOM    896  N   ILE A  99      -1.278   4.906  -2.508  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.661   5.662  -1.434  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.165   4.703  -0.349  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.787   3.675  -0.106  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.684   6.643  -0.839  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.314   7.479  -1.952  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.044   7.537   0.203  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.322   8.270  -2.777  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.168   4.517  -2.351  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.173   6.227  -1.840  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.457   6.066  -0.355  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.852   6.826  -2.622  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.999   8.173  -1.514  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.245   8.104  -0.249  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.786   8.215   0.600  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.647   6.930   1.002  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.624   7.592  -3.247  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.851   8.826  -3.536  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.785   8.953  -2.136  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.961   5.011   0.277  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.542   4.123   1.278  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.591   4.778   2.661  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.676   6.002   2.787  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.974   3.713   0.874  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.989   3.133  -0.542  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.542   2.707   1.865  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.317   1.780  -0.664  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.424   5.852   0.054  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.935   3.231   1.329  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.598   4.594   0.900  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.476   3.815  -1.205  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.012   3.027  -0.868  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       2.958   1.800   1.832  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       4.567   2.486   1.608  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       3.502   3.123   2.863  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.301   1.848  -0.303  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.313   1.474  -1.700  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.864   1.056  -0.076  1.00  0.98           H  
ATOM    934  N   SER A 101       1.516   3.941   3.691  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.732   4.367   5.063  1.00  0.20           C  
ATOM    936  C   SER A 101       3.219   4.596   5.313  1.00  0.20           C  
ATOM    937  O   SER A 101       4.072   3.845   4.828  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.203   3.303   6.028  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.609   3.567   7.363  1.00  0.89           O  
ATOM    940  H   SER A 101       1.313   2.996   3.518  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.197   5.292   5.219  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.125   3.297   5.992  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.580   2.334   5.732  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.182   2.940   7.963  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.514   5.634   6.088  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.885   6.004   6.412  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.599   4.880   7.157  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.825   4.785   7.126  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.895   7.263   7.275  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.321   7.023   8.660  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.743   8.061   9.673  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.879   8.563   9.569  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       3.944   8.389  10.575  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.781   6.175   6.451  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.408   6.203   5.490  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.907   7.619   7.369  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.298   8.021   6.789  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.244   7.023   8.591  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       4.646   6.061   9.001  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.815   4.041   7.830  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.344   2.916   8.596  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.201   2.007   7.723  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.229   1.487   8.157  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.196   2.095   9.174  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.385   2.801  10.239  1.00  0.67           C  
ATOM    966  CD  GLU A 103       2.117   2.044  10.585  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       1.239   1.907   9.703  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.989   1.585  11.740  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.842   4.188   7.815  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.937   3.305   9.401  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.532   1.835   8.377  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.599   1.189   9.602  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.990   2.876  11.122  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.119   3.797   9.902  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.777   1.846   6.483  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.374   0.870   5.587  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.539   1.451   4.800  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.167   0.746   4.016  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.312   0.350   4.625  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.152  -0.383   5.287  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.037  -0.604   4.288  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.623  -1.706   5.860  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.039   2.405   6.156  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.733   0.046   6.186  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.913   1.188   4.079  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.784  -0.324   3.927  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.765   0.217   6.096  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.408  -1.187   3.457  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.227  -1.137   4.767  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.679   0.350   3.929  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.388  -1.524   6.598  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.790  -2.215   6.320  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       5.026  -2.316   5.065  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.838   2.726   5.012  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.897   3.384   4.273  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.239   2.702   4.458  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.542   2.160   5.523  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.010   4.842   4.685  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.012   5.771   4.018  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.277   7.206   4.431  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.116   5.622   2.515  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.340   3.237   5.682  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.635   3.344   3.227  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.878   4.907   5.755  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.997   5.182   4.438  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.010   5.507   4.320  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.267   7.494   4.107  1.00  1.46           H  
ATOM   1008 HD12 LEU A 105       7.545   7.854   3.973  1.00  1.80           H  
ATOM   1009 HD13 LEU A 105       8.210   7.288   5.506  1.00  1.47           H  
ATOM   1010 HD21 LEU A 105       9.142   5.779   2.214  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       7.806   4.627   2.230  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       7.482   6.350   2.032  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.021   2.721   3.398  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.373   2.213   3.426  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.369   3.355   3.438  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.467   4.118   2.474  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.648   1.319   2.214  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.126   1.004   2.030  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.831   0.141   3.445  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.908  -1.527   2.811  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.670   3.087   2.556  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.494   1.632   4.327  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.113   0.390   2.336  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.293   1.817   1.325  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.243   0.387   1.154  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.661   1.931   1.889  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.962  -1.783   2.347  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      15.701  -1.597   2.079  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      15.108  -2.211   3.623  1.00  1.09           H  
ATOM   1030  N   LYS A 107      14.075   3.490   4.538  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.249   4.331   4.581  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.338   3.589   5.327  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.307   3.479   6.551  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.942   5.666   5.264  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      16.149   6.584   5.386  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.766   7.935   5.961  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      14.885   8.724   5.004  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.610   9.097   3.761  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.812   2.992   5.345  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.573   4.510   3.565  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.183   6.181   4.694  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      14.564   5.470   6.256  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.877   6.121   6.035  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      16.580   6.728   4.405  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      15.228   7.783   6.885  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      16.665   8.500   6.156  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.029   8.120   4.743  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      14.551   9.624   5.500  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      15.920   8.241   3.250  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      14.991   9.656   3.139  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      16.449   9.670   3.996  1.00  5.97           H  
ATOM   1052  N   ASP A 108      17.286   3.061   4.584  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.390   2.335   5.173  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.702   2.988   4.774  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.909   3.303   3.603  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.350   0.875   4.730  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      19.257  -0.011   5.555  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      20.476  -0.039   5.285  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.752  -0.692   6.470  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.242   3.160   3.604  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      18.286   2.382   6.247  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      17.339   0.507   4.819  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.659   0.813   3.696  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.603   3.209   5.734  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.873   3.886   5.473  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.832   3.033   4.651  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.790   3.543   4.069  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.437   4.137   6.869  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.824   3.084   7.726  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.462   2.820   7.150  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.720   4.824   4.972  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.511   4.053   6.841  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.157   5.126   7.200  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.426   2.188   7.690  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.740   3.440   8.742  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      20.212   1.774   7.238  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.721   3.429   7.642  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.572   1.737   4.604  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      23.422   0.816   3.864  1.00  1.67           C  
ATOM   1080  C   ASN A 110      22.706   0.290   2.619  1.00  1.25           C  
ATOM   1081  O   ASN A 110      23.342  -0.214   1.693  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.837  -0.347   4.773  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.881  -1.265   4.157  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.876  -2.472   4.406  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      25.799  -0.709   3.380  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.782   1.387   5.081  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      24.307   1.355   3.558  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      24.242   0.053   5.689  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.962  -0.936   5.004  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      25.766   0.261   3.239  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      26.483  -1.294   2.975  1.00  2.70           H  
ATOM   1092  N   TYR A 111      21.384   0.432   2.584  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.591  -0.150   1.504  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.290   0.854   0.397  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.875   1.988   0.655  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      19.263  -0.706   2.022  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.447  -1.403   0.965  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.740  -2.698   0.564  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.379  -0.759   0.376  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.984  -3.330  -0.403  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.613  -1.381  -0.590  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.921  -2.667  -0.976  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.168  -3.293  -1.941  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.935   0.941   3.294  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      21.158  -0.961   1.083  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      19.441  -1.408   2.808  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.675   0.110   2.404  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.573  -3.213   1.018  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.158   0.249   0.682  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.226  -4.338  -0.705  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.778  -0.861  -1.036  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.106  -4.241  -1.729  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.506   0.413  -0.830  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.043   1.097  -2.001  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.052   0.210  -2.731  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.137  -1.015  -2.658  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.226   1.448  -2.883  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      20.832   1.740  -4.294  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      21.978   2.228  -5.156  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      22.228   3.429  -5.252  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      22.685   1.299  -5.784  1.00  2.05           N  
ATOM   1122  H   GLN A 112      21.010  -0.408  -0.960  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.542   1.995  -1.699  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.696   2.323  -2.487  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.924   0.630  -2.880  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      20.430   0.841  -4.719  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      20.069   2.486  -4.263  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      22.435   0.361  -5.657  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      23.431   1.590  -6.357  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.115   0.849  -3.418  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.999   0.168  -4.061  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.462  -0.980  -4.962  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.035  -0.754  -6.031  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.198   1.181  -4.875  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.018   0.603  -5.652  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.933   0.135  -4.698  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.475   1.632  -6.625  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.190   1.828  -3.510  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.364  -0.228  -3.284  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.823   1.932  -4.193  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.865   1.662  -5.574  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.353  -0.251  -6.222  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.566   0.982  -4.130  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.120  -0.298  -5.260  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      14.344  -0.604  -4.021  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.266   1.947  -7.287  1.00  1.04           H  
ATOM   1147 HD22 LEU A 113      13.671   1.197  -7.201  1.00  1.12           H  
ATOM   1148 HD23 LEU A 113      14.103   2.486  -6.077  1.00  1.08           H  
ATOM   1149  N   LYS A 114      17.195  -2.208  -4.525  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.604  -3.399  -5.263  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.538  -3.815  -6.254  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.375  -3.991  -5.894  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      17.872  -4.558  -4.307  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.304  -5.056  -4.322  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.301  -3.911  -4.343  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.734  -4.415  -4.282  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.077  -5.275  -5.445  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.700  -2.318  -3.680  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.512  -3.165  -5.797  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.630  -4.251  -3.313  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.230  -5.382  -4.581  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.476  -5.653  -3.438  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.447  -5.663  -5.198  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.165  -3.354  -5.262  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.116  -3.267  -3.496  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.400  -3.564  -4.266  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.861  -4.985  -3.373  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.876  -4.768  -6.336  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      23.090  -5.524  -5.422  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      21.516  -6.154  -5.424  1.00  2.57           H  
ATOM   1171  N   ASP A 115      16.957  -4.000  -7.496  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.062  -4.411  -8.571  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.472  -5.784  -8.297  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.373  -6.101  -8.756  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.807  -4.428  -9.904  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.980  -3.048 -10.497  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      17.989  -2.383 -10.182  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      16.107  -2.616 -11.283  1.00  1.11           O  
ATOM   1179  H   ASP A 115      17.908  -3.859  -7.700  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.261  -3.691  -8.627  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.789  -4.855  -9.747  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.260  -5.040 -10.608  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.205  -6.590  -7.545  1.00  0.38           N  
ATOM   1184  CA  SER A 116      15.779  -7.941  -7.230  1.00  0.44           C  
ATOM   1185  C   SER A 116      14.862  -7.961  -6.003  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.144  -8.935  -5.774  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.007  -8.825  -6.996  1.00  0.54           C  
ATOM   1188  OG  SER A 116      16.662 -10.199  -6.990  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.072  -6.271  -7.205  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.231  -8.321  -8.078  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      17.724  -8.652  -7.784  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.451  -8.573  -6.045  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.639 -10.520  -6.076  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.875  -6.884  -5.218  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.035  -6.814  -4.023  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.676  -6.240  -4.373  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.686  -6.475  -3.681  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.679  -5.948  -2.940  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.912  -6.576  -2.325  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.296  -7.679  -2.766  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.500  -5.987  -1.396  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.453  -6.120  -5.445  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.906  -7.817  -3.645  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      14.964  -5.001  -3.372  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.958  -5.776  -2.155  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.651  -5.481  -5.453  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.446  -4.816  -5.921  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.295  -5.795  -6.135  1.00  0.26           C  
ATOM   1209  O   ILE A 118      10.357  -6.677  -6.994  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      11.731  -4.067  -7.235  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      12.760  -2.966  -6.992  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      10.451  -3.485  -7.819  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.366  -2.413  -8.261  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.482  -5.360  -5.960  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.156  -4.091  -5.176  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.135  -4.774  -7.944  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.285  -2.148  -6.469  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.560  -3.360  -6.384  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.018  -2.791  -7.115  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      10.678  -2.970  -8.741  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118       9.750  -4.283  -8.016  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      12.590  -1.970  -8.868  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.102  -1.663  -8.012  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      13.840  -3.213  -8.810  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.258  -5.640  -5.324  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.016  -6.363  -5.514  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.245  -5.704  -6.647  1.00  0.27           C  
ATOM   1228  O   VAL A 119       6.661  -6.369  -7.505  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.159  -6.348  -4.233  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       5.827  -7.035  -4.463  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       7.910  -7.004  -3.096  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.328  -5.011  -4.577  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.245  -7.389  -5.768  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       6.969  -5.323  -3.959  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       5.349  -6.609  -5.335  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       5.990  -8.090  -4.622  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       5.195  -6.893  -3.600  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       8.832  -6.468  -2.926  1.00  1.11           H  
ATOM   1239 HG22 VAL A 119       7.306  -6.977  -2.201  1.00  1.14           H  
ATOM   1240 HG23 VAL A 119       8.131  -8.029  -3.354  1.00  1.00           H  
ATOM   1241  N   ASN A 120       7.279  -4.378  -6.635  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.618  -3.554  -7.642  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.076  -2.102  -7.491  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.712  -1.746  -6.500  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.095  -3.676  -7.487  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.312  -2.820  -8.456  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.044  -3.219  -9.587  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       3.917  -1.646  -8.001  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.764  -3.929  -5.902  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.906  -3.913  -8.615  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.809  -4.702  -7.641  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       4.827  -3.380  -6.487  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.147  -1.403  -7.081  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.418  -1.060  -8.601  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.770  -1.275  -8.471  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.136   0.132  -8.429  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.894   1.006  -8.360  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.919   0.787  -9.081  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       7.981   0.510  -9.647  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.102   2.016  -9.876  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.776   2.365 -11.186  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.564   1.646 -12.181  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.538   3.356 -11.226  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.263  -1.614  -9.238  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.721   0.293  -7.535  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       8.976   0.113  -9.504  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.545   0.066 -10.529  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.125   2.446  -9.872  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.669   2.450  -9.071  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.936   1.987  -7.481  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.858   2.940  -7.349  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.384   4.335  -7.615  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.543   4.504  -7.994  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.183   2.869  -5.967  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.222   2.972  -4.854  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.379   1.585  -5.847  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.654   2.752  -3.473  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.735   2.095  -6.922  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.116   2.702  -8.096  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.497   3.699  -5.887  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.986   2.234  -5.021  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.667   3.956  -4.876  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.040   0.737  -5.948  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       2.893   1.552  -4.883  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.633   1.557  -6.629  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.152   1.797  -3.441  1.00  1.06           H  
ATOM   1287 HD12 ILE A 122       5.452   2.765  -2.745  1.00  1.05           H  
ATOM   1288 HD13 ILE A 122       3.948   3.538  -3.250  1.00  1.07           H  
ATOM   1289  N   LYS A 123       4.538   5.323  -7.464  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.907   6.684  -7.806  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.821   7.277  -6.753  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.428   7.468  -5.602  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.662   7.538  -7.986  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.751   8.468  -9.173  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.427   9.151  -9.444  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.491   9.986 -10.707  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       1.206  10.675 -10.980  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.641   5.137  -7.097  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.448   6.653  -8.740  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.814   6.891  -8.122  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.516   8.134  -7.102  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.499   9.220  -8.976  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.033   7.894 -10.038  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.659   8.399  -9.557  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.187   9.791  -8.609  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.271  10.723 -10.594  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       2.728   9.338 -11.540  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.989  11.348 -10.212  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       1.260  11.196 -11.879  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       0.431   9.978 -11.044  1.00  2.57           H  
ATOM   1311  N   GLY A 124       7.049   7.535  -7.162  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.035   8.113  -6.275  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.712   7.074  -5.401  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.883   7.213  -5.050  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.293   7.324  -8.088  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.783   8.609  -6.872  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.551   8.841  -5.641  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.968   6.048  -5.028  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.518   4.989  -4.213  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.520   3.641  -4.901  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.026   3.491  -6.013  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.030   6.010  -5.311  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.546   5.239  -3.952  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.939   4.915  -3.304  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.086   2.655  -4.229  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.064   1.283  -4.696  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.569   0.373  -3.593  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.157   0.334  -2.515  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.463   0.827  -5.110  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.815   1.089  -6.552  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.931   2.378  -7.036  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.033   0.038  -7.427  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.260   2.618  -8.352  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.364   0.265  -8.747  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.478   1.558  -9.206  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.822   1.789 -10.519  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.548   2.861  -3.387  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.398   1.217  -5.544  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.188   1.337  -4.500  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.548  -0.236  -4.936  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.778   3.200  -6.361  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.942  -0.974  -7.060  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.325   3.631  -8.712  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.534  -0.568  -9.413  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.264   1.253 -11.098  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.499  -0.351  -3.851  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.072  -1.377  -2.924  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.004  -2.575  -3.079  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.016  -3.255  -4.108  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.585  -1.769  -3.130  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.228  -1.887  -4.605  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.265  -3.064  -2.401  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.006  -0.210  -4.683  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.186  -0.981  -1.923  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       4.973  -0.988  -2.704  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.859  -2.630  -5.071  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.193  -2.182  -4.705  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.377  -0.933  -5.091  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.447  -2.935  -1.344  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.229  -3.321  -2.559  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.896  -3.855  -2.780  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.806  -2.813  -2.058  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.919  -3.735  -2.168  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.921  -4.754  -1.046  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.328  -4.541   0.009  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.272  -2.983  -2.167  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.432  -2.137  -0.892  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.392  -2.109  -3.406  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.712  -1.331  -0.850  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.639  -2.361  -1.198  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.826  -4.255  -3.110  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.062  -3.718  -2.203  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.606  -1.448  -0.819  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.429  -2.788  -0.028  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      10.633  -1.336  -3.380  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      12.369  -1.652  -3.432  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      11.256  -2.717  -4.288  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.738  -0.650  -1.690  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.752  -0.768   0.071  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.560  -1.998  -0.901  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.587  -5.862  -1.297  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.788  -6.883  -0.293  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.277  -7.113  -0.115  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.922  -7.745  -0.951  1.00  0.20           O  
ATOM   1385  CB  LYS A 129      10.116  -8.191  -0.705  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.307  -9.308   0.307  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.932 -10.658  -0.272  1.00  0.40           C  
ATOM   1388  CE  LYS A 129      10.221 -11.777   0.711  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129      10.058 -13.114   0.090  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.969  -5.997  -2.195  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.365  -6.536   0.638  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       9.055  -8.015  -0.830  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.532  -8.514  -1.649  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.344  -9.333   0.607  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.687  -9.110   1.169  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.877 -10.658  -0.504  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129      10.503 -10.825  -1.175  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      11.236 -11.675   1.064  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.539 -11.691   1.545  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129      10.749 -13.234  -0.682  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129      10.212 -13.861   0.801  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       9.096 -13.214  -0.302  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.819  -6.606   0.973  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.234  -6.718   1.227  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.460  -7.501   2.507  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.746  -7.310   3.500  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.923  -5.331   1.308  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.104  -4.286   0.576  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.174  -4.889   2.740  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.252  -6.157   1.632  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.673  -7.267   0.404  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.873  -5.408   0.811  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.147  -4.175   1.067  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      14.629  -3.341   0.592  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      13.952  -4.597  -0.447  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.619  -5.703   3.301  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.840  -4.037   2.737  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      14.234  -4.607   3.194  1.00  1.05           H  
ATOM   1419  N   ASP A 131      15.417  -8.414   2.458  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.771  -9.232   3.609  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.550 -10.017   4.107  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.491 -10.467   5.252  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.364  -8.334   4.704  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.987  -9.107   5.851  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      18.049  -9.731   5.652  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.406  -9.106   6.955  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.910  -8.539   1.615  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.521  -9.935   3.288  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      17.130  -7.716   4.264  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.584  -7.696   5.098  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.584 -10.196   3.215  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.366 -10.907   3.548  1.00  0.40           C  
ATOM   1433  C   GLY A 132      11.206  -9.986   3.899  1.00  0.40           C  
ATOM   1434  O   GLY A 132      10.045 -10.387   3.808  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.707  -9.844   2.304  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      12.080 -11.517   2.705  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.564 -11.552   4.390  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.502  -8.755   4.299  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.468  -7.836   4.731  1.00  0.29           C  
ATOM   1440  C   LYS A 133      10.024  -6.889   3.637  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.742  -6.617   2.683  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.940  -7.017   5.919  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      11.290  -7.840   7.140  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      12.641  -8.522   7.016  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.781  -7.517   7.003  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.919  -6.803   8.300  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.438  -8.465   4.335  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.614  -8.421   5.031  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.817  -6.457   5.627  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.156  -6.324   6.188  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      11.319  -7.187   7.978  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.529  -8.592   7.289  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      12.774  -9.190   7.853  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      12.664  -9.087   6.095  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      14.702  -8.041   6.794  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.595  -6.794   6.223  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      14.093  -7.484   9.070  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.720  -6.135   8.257  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      13.047  -6.268   8.512  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.824  -6.385   3.824  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.183  -5.499   2.887  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.356  -4.036   3.275  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.114  -3.648   4.421  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.712  -5.878   2.831  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.522  -7.288   2.356  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.865  -7.714   1.081  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       5.995  -8.188   3.223  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.668  -9.031   0.703  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       5.792  -9.504   2.880  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.213  -9.850   1.350  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.945 -11.241   1.246  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.332  -6.644   4.620  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.626  -5.659   1.916  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.282  -5.794   3.811  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.195  -5.220   2.149  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       7.287  -7.007   0.381  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       5.724  -7.829   4.182  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.936  -9.353  -0.293  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       5.377 -10.194   3.608  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.045 -11.513   1.466  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.783  -3.237   2.308  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.001  -1.814   2.512  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.560  -1.030   1.292  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.168  -1.600   0.275  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.484  -1.501   2.738  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.168  -2.287   3.813  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.767  -3.494   3.524  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.256  -1.796   5.104  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.435  -4.199   4.481  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.919  -2.501   6.081  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.512  -3.705   5.766  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.189  -4.408   6.733  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.951  -3.620   1.416  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.425  -1.490   3.364  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.024  -1.686   1.822  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.583  -0.459   2.994  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.703  -3.889   2.525  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.788  -0.852   5.341  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.893  -5.135   4.216  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.975  -2.106   7.079  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.643  -4.454   7.534  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.634   0.281   1.413  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.440   1.175   0.294  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.597   2.152   0.218  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.762   3.020   1.074  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.105   1.936   0.388  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       7.011   3.015  -0.684  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.956   0.957   0.259  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.815   0.664   2.301  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.430   0.580  -0.610  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.043   2.409   1.357  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       7.090   2.560  -1.661  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       6.063   3.524  -0.599  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.814   3.724  -0.552  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       6.115   0.131   0.945  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       5.026   1.454   0.495  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.917   0.581  -0.754  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.394   1.995  -0.815  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.559   2.825  -1.028  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.145   4.151  -1.590  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.678   4.236  -2.710  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.516   2.139  -1.997  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.459   3.107  -2.648  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.424   3.729  -1.902  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.365   3.416  -3.997  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.283   4.637  -2.464  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.225   4.325  -4.575  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.183   4.934  -3.802  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.048   5.842  -4.368  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.186   1.288  -1.469  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.053   3.001  -0.087  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.103   1.408  -1.461  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.950   1.647  -2.773  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.492   3.497  -0.858  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.609   2.933  -4.597  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.024   5.108  -1.857  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.141   4.557  -5.624  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      15.581   6.361  -5.032  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.328   5.185  -0.811  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.912   6.489  -1.227  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.084   7.286  -1.765  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.144   7.363  -1.141  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.263   7.203  -0.064  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.213   8.223  -0.472  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.154   7.567  -1.348  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.580   8.846   0.754  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.745   5.066   0.070  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.184   6.369  -2.014  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.806   6.459   0.570  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      11.031   7.712   0.498  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.686   9.003  -1.043  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.637   6.807  -0.780  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       7.448   8.313  -1.680  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       8.629   7.111  -2.206  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138       9.350   9.105   1.461  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       8.041   9.737   0.466  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.897   8.142   1.205  1.00  1.31           H  
ATOM   1558  N   LYS A 139      11.889   7.854  -2.940  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.904   8.675  -3.574  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.813  10.120  -3.078  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.715  10.926  -3.306  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.756   8.608  -5.093  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.003   7.218  -5.662  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      12.758   7.150  -7.167  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.912   7.724  -7.984  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      14.013   9.206  -7.885  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.034   7.708  -3.405  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.870   8.272  -3.304  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.752   8.904  -5.361  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.461   9.289  -5.536  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.027   6.937  -5.464  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.341   6.521  -5.169  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      12.620   6.117  -7.449  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      11.859   7.705  -7.396  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.834   7.291  -7.628  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      13.769   7.452  -9.019  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      13.072   9.640  -8.017  1.00  2.84           H  
ATOM   1578  HZ2 LYS A 139      14.382   9.485  -6.949  1.00  2.62           H  
ATOM   1579  HZ3 LYS A 139      14.654   9.569  -8.622  1.00  2.81           H  
ATOM   1580  N   ASP A 140      11.715  10.437  -2.397  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.533  11.741  -1.775  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.767  11.576  -0.471  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.543  11.713  -0.425  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.789  12.706  -2.701  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.634  14.083  -2.085  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      11.588  14.888  -2.164  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       9.569  14.369  -1.512  1.00  1.58           O  
ATOM   1588  H   ASP A 140      11.007   9.772  -2.299  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.512  12.143  -1.556  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.337  12.804  -3.628  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.806  12.310  -2.909  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.491  11.249   0.584  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.880  10.994   1.879  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.565  12.288   2.615  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.780  12.299   3.562  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.783  10.109   2.725  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.470  11.176   0.489  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.959  10.460   1.708  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.700  10.636   2.945  1.00  1.53           H  
ATOM   1600  HB2 ALA A 141      11.281   9.859   3.648  1.00  1.26           H  
ATOM   1601  HB3 ALA A 141      12.009   9.203   2.182  1.00  1.23           H  
ATOM   1602  N   ALA A 142      11.157  13.382   2.164  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.046  14.649   2.876  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.748  15.383   2.557  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.101  15.923   3.452  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.236  15.542   2.567  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.682  13.338   1.329  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.066  14.430   3.934  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.233  15.795   1.516  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      12.168  16.447   3.153  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      13.150  15.022   2.810  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.358  15.397   1.289  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.229  16.223   0.864  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.993  15.379   0.600  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.016  15.865   0.027  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.583  17.011  -0.397  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.913  17.696  -0.330  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      11.034  17.226  -0.979  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.300  18.815   0.320  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      12.050  18.029  -0.731  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.633  19.003   0.054  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.828  14.842   0.627  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.011  16.919   1.660  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.595  16.335  -1.238  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.828  17.767  -0.561  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      11.081  16.410  -1.539  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.677  19.441   0.943  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      13.055  17.910  -1.109  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      12.133  19.834   0.233  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.056  14.117   1.021  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.966  13.162   0.844  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.716  12.840  -0.616  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.273  13.678  -1.404  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.693  13.661   1.491  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.866  13.819   1.475  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.251  12.246   1.342  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.469  14.647   1.111  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.881  12.987   1.250  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       4.829  13.709   2.559  1.00  1.39           H  
ATOM   1640  N   ASP A 145       5.990  11.605  -0.964  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.746  11.118  -2.299  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.753   9.975  -2.226  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.118   8.842  -2.474  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.044  10.655  -2.961  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.018  10.852  -4.465  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.007  10.497  -5.104  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.009  11.373  -5.018  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.369  10.997  -0.300  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.316  11.923  -2.878  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.870  11.215  -2.552  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.190   9.604  -2.755  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.533  10.300  -1.783  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.407   9.348  -1.630  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.507   8.615  -0.303  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.914   7.568  -0.092  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.248   8.373  -2.840  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.853   6.968  -2.688  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.245   6.074  -2.114  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       4.012   6.735  -3.275  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.383  11.232  -1.509  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.504   9.952  -1.582  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.201   8.249  -3.029  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.692   8.831  -3.705  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.439   7.468  -3.777  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.400   5.847  -3.184  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.206   9.222   0.633  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.333   8.643   1.950  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.558   9.454   2.971  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.810  10.647   3.158  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.801   8.543   2.385  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.604   7.770   1.337  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.904   7.877   3.746  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.044   6.400   1.017  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.632  10.079   0.437  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.923   7.644   1.914  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.198   9.542   2.471  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.629   8.341   0.418  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.614   7.640   1.697  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.502   6.878   3.689  1.00  1.16           H  
ATOM   1680 HG22 ILE A 147       5.940   7.833   4.052  1.00  1.19           H  
ATOM   1681 HG23 ILE A 147       4.341   8.449   4.471  1.00  1.05           H  
ATOM   1682 HD11 ILE A 147       4.042   6.501   0.629  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.669   5.920   0.279  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.024   5.800   1.915  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.600   8.808   3.612  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.813   9.446   4.653  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.278   8.916   6.000  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.366   7.701   6.202  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.691   9.184   4.477  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.204   9.261   3.040  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -0.595  10.402   2.227  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -0.913  11.730   2.746  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.321  12.746   1.983  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.554  12.559   0.692  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.504  13.950   2.508  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.435   7.861   3.395  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.987  10.513   4.615  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.912   8.198   4.854  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.235   9.908   5.066  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.973   8.332   2.543  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.276   9.391   3.067  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148       0.478  10.286   2.225  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.959  10.331   1.212  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -0.769  11.884   3.712  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -1.429  11.654   0.280  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.856  13.333   0.116  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -1.333  14.109   3.491  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.814  14.709   1.931  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.612   9.822   6.903  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.035   9.451   8.243  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.901   8.786   8.992  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.250   9.000   8.651  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.485  10.694   9.028  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.573  11.770   8.792  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.880  11.117   8.607  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.564  10.772   6.666  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.874   8.759   8.171  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.482  10.460  10.090  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.726  12.473   9.445  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.880  11.337   7.547  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.173  11.998   9.160  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.573  10.315   8.808  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.210   7.987   9.996  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.176   7.358  10.804  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.803   8.395  11.331  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -2.023   8.198  11.286  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.814   6.604  11.946  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.578   5.392  11.488  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       2.706   5.086  12.439  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       2.218   4.932  13.869  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       3.337   4.683  14.809  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.157   7.812  10.204  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.354   6.661  10.182  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.501   7.258  12.456  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.044   6.285  12.631  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       0.910   4.552  11.443  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       1.987   5.584  10.507  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       3.187   4.169  12.131  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       3.406   5.897  12.387  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       1.710   5.839  14.163  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       1.528   4.102  13.914  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       4.014   5.479  14.778  1.00  3.43           H  
ATOM   1743  HZ2 LYS A 150       2.977   4.589  15.783  1.00  3.27           H  
ATOM   1744  HZ3 LYS A 150       3.840   3.805  14.550  1.00  3.48           H  
ATOM   1745  N   GLU A 151      -0.257   9.513  11.797  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.069  10.622  12.264  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.950  11.154  11.141  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.135  11.434  11.340  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.189  11.742  12.824  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.570  11.351  14.075  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.459  12.460  14.595  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       0.983  13.284  15.405  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.641  12.521  14.192  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.723   9.586  11.836  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.697  10.248  13.043  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.529  12.026  12.076  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.812  12.592  13.057  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151      -0.142  11.095  14.838  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.184  10.490  13.855  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.371  11.257   9.956  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.082  11.766   8.799  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.086  10.759   8.289  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.144  11.129   7.822  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.112  12.098   7.682  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.770  12.729   6.477  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.761  13.257   5.491  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.138  12.496   5.093  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.850  14.443   5.122  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.436  10.976   9.855  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.601  12.664   9.094  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.373  12.772   8.058  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.626  11.189   7.363  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.380  11.985   5.985  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.394  13.542   6.811  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.742   9.487   8.359  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.620   8.436   7.882  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.977   8.522   8.567  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.018   8.361   7.934  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.017   7.030   8.102  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.760   6.852   7.253  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.038   5.947   7.771  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.083   5.515   7.449  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.859   9.252   8.721  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.746   8.594   6.822  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.753   6.934   9.145  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.022   6.943   6.210  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.050   7.624   7.510  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.332   6.035   6.735  1.00  1.02           H  
ATOM   1789 HG22 ILE A 153      -3.599   4.974   7.939  1.00  1.09           H  
ATOM   1790 HG23 ILE A 153      -4.905   6.066   8.403  1.00  1.14           H  
ATOM   1791 HD11 ILE A 153      -1.764   4.723   7.173  1.00  1.08           H  
ATOM   1792 HD12 ILE A 153      -0.200   5.463   6.828  1.00  1.12           H  
ATOM   1793 HD13 ILE A 153      -0.802   5.403   8.486  1.00  1.11           H  
ATOM   1794  N   LYS A 154      -4.959   8.798   9.863  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.198   8.970  10.614  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.907  10.259  10.196  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.122  10.377  10.318  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.912   8.980  12.115  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.210   7.722  12.601  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.870   7.798  14.081  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -6.114   7.795  14.959  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -6.941   6.578  14.753  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.090   8.877  10.329  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.845   8.132  10.380  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.287   9.829  12.345  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.845   9.075  12.649  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.858   6.875  12.436  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.297   7.592  12.038  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -4.259   6.946  14.341  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -4.315   8.707  14.264  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -5.808   7.840  15.993  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -6.707   8.668  14.722  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -6.334   5.762  14.512  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -7.474   6.356  15.620  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -7.620   6.732  13.975  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.138  11.217   9.700  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.690  12.448   9.140  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.275  12.174   7.759  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.330  12.685   7.391  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.598  13.501   9.029  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -6.087  14.842   8.514  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.942  15.826   8.394  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -5.353  17.080   7.771  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -4.694  18.229   7.896  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -3.583  18.293   8.620  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -5.155  19.313   7.291  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.165  11.095   9.706  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.461  12.807   9.790  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.154  13.650  10.002  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.845  13.134   8.349  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.537  14.704   7.543  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.820  15.237   9.201  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.557  16.034   9.382  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.167  15.372   7.797  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -6.172  17.063   7.219  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.226  17.470   9.075  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -3.090  19.169   8.719  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -5.998  19.260   6.742  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -4.665  20.192   7.373  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.568  11.344   7.012  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.940  10.978   5.658  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.156  10.055   5.659  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.858   9.930   4.654  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.744  10.309   4.979  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.567  11.258   4.790  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.807  12.254   3.675  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.315  13.350   3.905  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -4.456  11.871   2.461  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.742  10.967   7.388  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.178  11.881   5.122  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.417   9.474   5.583  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.047   9.946   4.009  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.423  11.808   5.709  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -3.673  10.693   4.574  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.065  10.980   2.350  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -4.605  12.494   1.712  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.406   9.420   6.801  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.547   8.527   6.945  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.772   9.286   7.458  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.835   8.699   7.677  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.216   7.338   7.855  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.208   7.657   9.334  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.118   6.387  10.169  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.937   5.528   9.746  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.840   4.273  10.538  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.799   9.547   7.559  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.780   8.148   5.967  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.941   6.557   7.684  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.235   6.968   7.594  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.357   8.285   9.554  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.118   8.179   9.577  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.002   6.656  11.207  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.028   5.818  10.041  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.057   5.275   8.701  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.028   6.099   9.875  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.944   4.477  11.557  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -8.594   3.608  10.255  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -6.916   3.817  10.380  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.615  10.585   7.678  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.727  11.430   8.062  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.520  11.841   6.827  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.552  11.201   6.543  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.228  12.667   8.799  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.479  12.353  10.081  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.011  13.597  10.805  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -8.915  14.100  10.557  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.834  14.103  11.707  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.731  10.989   7.570  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.369  10.864   8.717  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.565  13.213   8.147  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.069  13.290   9.042  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.133  11.798  10.735  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.617  11.749   9.838  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.700  13.652  11.853  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.545  14.897  12.205  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.092  12.785   6.130  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.679  -0.012   1.467  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  40      -0.720 -11.867   6.712  1.00 13.12           N  
ATOM      2  CA  SER A  40      -0.794 -12.756   5.536  1.00 12.82           C  
ATOM      3  C   SER A  40      -2.227 -13.210   5.283  1.00 12.18           C  
ATOM      4  O   SER A  40      -2.898 -12.721   4.371  1.00 11.93           O  
ATOM      5  CB  SER A  40       0.126 -13.965   5.741  1.00 13.03           C  
ATOM      6  OG  SER A  40      -0.122 -14.592   6.991  1.00 13.46           O  
ATOM      7  H1  SER A  40       0.270 -11.596   6.895  1.00 13.46           H  
ATOM      8  H2  SER A  40      -1.097 -12.353   7.550  1.00 13.01           H  
ATOM      9  HA  SER A  40      -0.456 -12.205   4.678  1.00 13.14           H  
ATOM     10  HB2 SER A  40      -0.047 -14.683   4.952  1.00 12.99           H  
ATOM     11  HB3 SER A  40       1.155 -13.640   5.712  1.00 13.10           H  
ATOM     12  HG  SER A  40       0.493 -15.336   7.106  1.00 13.65           H  
ATOM     13  N   TYR A  41      -2.684 -14.136   6.105  1.00 12.10           N  
ATOM     14  CA  TYR A  41      -4.017 -14.704   5.984  1.00 11.74           C  
ATOM     15  C   TYR A  41      -4.465 -15.267   7.327  1.00 11.26           C  
ATOM     16  O   TYR A  41      -3.657 -15.420   8.243  1.00 11.61           O  
ATOM     17  CB  TYR A  41      -4.034 -15.799   4.909  1.00 12.43           C  
ATOM     18  CG  TYR A  41      -2.833 -16.724   4.946  1.00 13.20           C  
ATOM     19  CD1 TYR A  41      -2.663 -17.618   5.994  1.00 13.72           C  
ATOM     20  CD2 TYR A  41      -1.878 -16.706   3.939  1.00 13.55           C  
ATOM     21  CE1 TYR A  41      -1.575 -18.466   6.039  1.00 14.56           C  
ATOM     22  CE2 TYR A  41      -0.787 -17.552   3.975  1.00 14.41           C  
ATOM     23  CZ  TYR A  41      -0.623 -18.409   5.000  1.00 14.90           C  
ATOM     24  OH  TYR A  41       0.447 -19.273   5.065  1.00 15.87           O  
ATOM     25  H   TYR A  41      -2.096 -14.456   6.824  1.00 12.43           H  
ATOM     26  HA  TYR A  41      -4.692 -13.913   5.694  1.00 11.54           H  
ATOM     27  HB2 TYR A  41      -4.918 -16.404   5.039  1.00 12.62           H  
ATOM     28  HB3 TYR A  41      -4.065 -15.334   3.936  1.00 12.38           H  
ATOM     29  HD1 TYR A  41      -3.397 -17.645   6.786  1.00 13.54           H  
ATOM     30  HD2 TYR A  41      -1.995 -16.017   3.115  1.00 13.24           H  
ATOM     31  HE1 TYR A  41      -1.462 -19.156   6.862  1.00 15.03           H  
ATOM     32  HE2 TYR A  41      -0.055 -17.521   3.182  1.00 14.77           H  
ATOM     33  HH  TYR A  41       0.210 -20.078   5.554  1.00 16.03           H  
ATOM     34  N   ILE A  42      -5.749 -15.571   7.439  1.00 10.66           N  
ATOM     35  CA  ILE A  42      -6.305 -16.080   8.683  1.00 10.40           C  
ATOM     36  C   ILE A  42      -6.155 -17.598   8.760  1.00 10.44           C  
ATOM     37  O   ILE A  42      -7.059 -18.349   8.378  1.00 10.49           O  
ATOM     38  CB  ILE A  42      -7.792 -15.695   8.840  1.00  9.97           C  
ATOM     39  CG1 ILE A  42      -7.972 -14.188   8.640  1.00  9.82           C  
ATOM     40  CG2 ILE A  42      -8.303 -16.108  10.214  1.00 10.25           C  
ATOM     41  CD1 ILE A  42      -9.413 -13.733   8.704  1.00 10.06           C  
ATOM     42  H   ILE A  42      -6.342 -15.445   6.665  1.00 10.55           H  
ATOM     43  HA  ILE A  42      -5.753 -15.635   9.498  1.00 10.75           H  
ATOM     44  HB  ILE A  42      -8.363 -16.225   8.093  1.00  9.86           H  
ATOM     45 HG12 ILE A  42      -7.426 -13.660   9.408  1.00  9.82           H  
ATOM     46 HG13 ILE A  42      -7.580 -13.912   7.672  1.00  9.81           H  
ATOM     47 HG21 ILE A  42      -7.726 -15.607  10.979  1.00 10.43           H  
ATOM     48 HG22 ILE A  42      -9.342 -15.834  10.311  1.00 10.08           H  
ATOM     49 HG23 ILE A  42      -8.199 -17.177  10.330  1.00 10.68           H  
ATOM     50 HD11 ILE A  42      -9.830 -13.994   9.665  1.00 10.08           H  
ATOM     51 HD12 ILE A  42      -9.459 -12.662   8.569  1.00 10.29           H  
ATOM     52 HD13 ILE A  42      -9.979 -14.220   7.922  1.00 10.22           H  
ATOM     53  N   ASP A  43      -4.971 -18.024   9.199  1.00 10.68           N  
ATOM     54  CA  ASP A  43      -4.650 -19.436   9.465  1.00 11.02           C  
ATOM     55  C   ASP A  43      -4.507 -20.253   8.181  1.00 11.08           C  
ATOM     56  O   ASP A  43      -3.952 -21.352   8.185  1.00 11.69           O  
ATOM     57  CB  ASP A  43      -5.693 -20.071  10.394  1.00 11.24           C  
ATOM     58  CG  ASP A  43      -5.271 -21.438  10.890  1.00 11.95           C  
ATOM     59  OD1 ASP A  43      -4.320 -21.512  11.698  1.00 12.35           O  
ATOM     60  OD2 ASP A  43      -5.889 -22.443  10.491  1.00 12.25           O  
ATOM     61  H   ASP A  43      -4.268 -17.351   9.352  1.00 10.80           H  
ATOM     62  HA  ASP A  43      -3.699 -19.448   9.966  1.00 11.32           H  
ATOM     63  HB2 ASP A  43      -5.842 -19.429  11.249  1.00 11.29           H  
ATOM     64  HB3 ASP A  43      -6.626 -20.174   9.859  1.00 11.05           H  
ATOM     65  N   GLY A  44      -4.997 -19.702   7.088  1.00 10.65           N  
ATOM     66  CA  GLY A  44      -4.896 -20.360   5.801  1.00 10.86           C  
ATOM     67  C   GLY A  44      -6.189 -21.034   5.393  1.00 10.53           C  
ATOM     68  O   GLY A  44      -6.445 -21.232   4.206  1.00 10.64           O  
ATOM     69  H   GLY A  44      -5.434 -18.830   7.159  1.00 10.32           H  
ATOM     70  HA2 GLY A  44      -4.634 -19.627   5.054  1.00 10.90           H  
ATOM     71  HA3 GLY A  44      -4.115 -21.104   5.850  1.00 11.47           H  
ATOM     72  N   ASP A  45      -7.016 -21.372   6.372  1.00 10.35           N  
ATOM     73  CA  ASP A  45      -8.285 -22.032   6.092  1.00 10.29           C  
ATOM     74  C   ASP A  45      -9.413 -21.018   5.986  1.00  9.54           C  
ATOM     75  O   ASP A  45     -10.324 -21.166   5.172  1.00  9.39           O  
ATOM     76  CB  ASP A  45      -8.612 -23.060   7.171  1.00 10.94           C  
ATOM     77  CG  ASP A  45      -9.902 -23.795   6.880  1.00 11.21           C  
ATOM     78  OD1 ASP A  45      -9.942 -24.567   5.902  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -10.886 -23.604   7.623  1.00 11.45           O  
ATOM     80  H   ASP A  45      -6.761 -21.187   7.301  1.00 10.45           H  
ATOM     81  HA  ASP A  45      -8.188 -22.540   5.144  1.00 10.55           H  
ATOM     82  HB2 ASP A  45      -7.812 -23.782   7.228  1.00 11.40           H  
ATOM     83  HB3 ASP A  45      -8.710 -22.558   8.122  1.00 10.98           H  
ATOM     84  N   GLN A  46      -9.334 -19.975   6.798  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -10.342 -18.927   6.801  1.00  8.82           C  
ATOM     86  C   GLN A  46     -10.001 -17.853   5.773  1.00  7.96           C  
ATOM     87  O   GLN A  46     -10.427 -16.703   5.883  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -10.461 -18.319   8.196  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -10.964 -19.297   9.238  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -11.096 -18.673  10.611  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -10.158 -18.695  11.406  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -12.261 -18.123  10.905  1.00 10.92           N  
ATOM     93  H   GLN A  46      -8.577 -19.902   7.415  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -11.286 -19.376   6.532  1.00  8.98           H  
ATOM     95  HB2 GLN A  46      -9.489 -17.968   8.508  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -11.140 -17.488   8.158  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -11.930 -19.667   8.932  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -10.268 -20.113   9.297  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -12.974 -18.149  10.222  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -12.369 -17.710  11.786  1.00 11.46           H  
ATOM    101  N   ALA A  47      -9.213 -18.242   4.782  1.00  7.63           N  
ATOM    102  CA  ALA A  47      -8.821 -17.343   3.713  1.00  7.10           C  
ATOM    103  C   ALA A  47      -9.743 -17.511   2.515  1.00  6.23           C  
ATOM    104  O   ALA A  47     -10.204 -18.617   2.226  1.00  6.37           O  
ATOM    105  CB  ALA A  47      -7.377 -17.599   3.313  1.00  7.70           C  
ATOM    106  H   ALA A  47      -8.902 -19.169   4.760  1.00  7.97           H  
ATOM    107  HA  ALA A  47      -8.898 -16.331   4.081  1.00  7.24           H  
ATOM    108  HB1 ALA A  47      -7.280 -18.608   2.938  1.00  7.89           H  
ATOM    109  HB2 ALA A  47      -7.088 -16.899   2.543  1.00  7.83           H  
ATOM    110  HB3 ALA A  47      -6.737 -17.472   4.175  1.00  8.08           H  
ATOM    111  N   GLY A  48     -10.012 -16.415   1.831  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -10.899 -16.445   0.689  1.00  5.11           C  
ATOM    113  C   GLY A  48     -11.578 -15.112   0.482  1.00  4.06           C  
ATOM    114  O   GLY A  48     -11.520 -14.537  -0.606  1.00  4.07           O  
ATOM    115  H   GLY A  48      -9.602 -15.565   2.108  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -10.329 -16.694  -0.194  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -11.652 -17.204   0.848  1.00  5.47           H  
ATOM    118  N   GLN A  49     -12.208 -14.615   1.537  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -12.843 -13.305   1.499  1.00  2.96           C  
ATOM    120  C   GLN A  49     -11.783 -12.206   1.500  1.00  2.13           C  
ATOM    121  O   GLN A  49     -10.633 -12.452   1.881  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -13.791 -13.141   2.684  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -13.081 -13.213   4.014  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -14.009 -13.551   5.163  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -14.190 -14.721   5.503  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -14.610 -12.537   5.765  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.252 -15.146   2.362  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.406 -13.243   0.593  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -14.283 -12.183   2.610  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.534 -13.925   2.651  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -12.324 -13.973   3.940  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -12.615 -12.259   4.212  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.428 -11.627   5.442  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -15.218 -12.737   6.514  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.176 -11.006   1.071  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.277  -9.872   0.965  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.241 -10.100  -0.125  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.298 -11.088  -0.863  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.607  -9.572   2.312  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.573  -9.069   3.363  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -10.905  -8.916   4.719  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -11.863  -8.319   5.736  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -11.271  -8.269   7.097  1.00  4.04           N  
ATOM    144  H   LYS A  50     -13.107 -10.877   0.811  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.872  -9.017   0.683  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.152 -10.470   2.685  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.843  -8.823   2.168  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -11.946  -8.113   3.051  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.392  -9.767   3.452  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -10.585  -9.888   5.064  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -10.048  -8.266   4.618  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -12.115  -7.316   5.427  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -12.758  -8.922   5.764  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -10.355  -7.768   7.076  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -11.914  -7.769   7.749  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -11.116  -9.237   7.455  1.00  4.45           H  
ATOM    157  N   ALA A  51      -9.333  -9.150  -0.232  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.259  -9.172  -1.217  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.813  -8.931  -2.617  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.884  -9.844  -3.444  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.459 -10.466  -1.141  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.408  -8.382   0.363  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.588  -8.356  -0.977  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.113 -11.303  -1.331  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -6.672 -10.446  -1.880  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -7.025 -10.560  -0.156  1.00  1.42           H  
ATOM    167  N   GLU A  52      -9.229  -7.685  -2.839  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.768  -7.218  -4.119  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.962  -7.724  -5.304  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.752  -7.508  -5.381  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.758  -5.688  -4.174  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.106  -5.017  -2.863  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.484  -5.403  -2.362  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.474  -4.767  -2.781  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.591  -6.343  -1.552  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.209  -7.051  -2.089  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.785  -7.566  -4.205  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.772  -5.359  -4.467  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.470  -5.364  -4.920  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.363  -5.299  -2.128  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.079  -3.946  -3.004  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.640  -8.378  -6.228  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -9.026  -8.760  -7.489  1.00  1.20           C  
ATOM    184  C   ASN A  53      -9.342  -7.710  -8.548  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.680  -7.632  -9.583  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.503 -10.143  -7.948  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.012 -10.259  -8.017  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -11.631  -9.904  -9.020  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -11.613 -10.775  -6.957  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.581  -8.608  -6.061  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.957  -8.788  -7.338  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.103 -10.344  -8.930  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.135 -10.887  -7.258  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.058 -11.050  -6.194  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -12.594 -10.875  -6.978  1.00  3.10           H  
ATOM    196  N   LEU A  54     -10.367  -6.905  -8.277  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.728  -5.790  -9.130  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.654  -4.708  -9.078  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.844  -4.668  -8.149  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -12.058  -5.219  -8.649  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.961  -4.642  -9.722  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.280  -5.692 -10.773  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.222  -4.134  -9.066  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.921  -7.082  -7.484  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.834  -6.147 -10.141  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.598  -6.004  -8.142  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.855  -4.432  -7.936  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.468  -3.812 -10.204  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.763  -6.534 -10.301  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -13.937  -5.269 -11.517  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -12.364  -6.019 -11.243  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -13.962  -3.383  -8.336  1.00  2.26           H  
ATOM    213 HD22 LEU A  54     -14.874  -3.708  -9.812  1.00  2.24           H  
ATOM    214 HD23 LEU A  54     -14.718  -4.957  -8.573  1.00  2.19           H  
ATOM    215  N   THR A  55      -9.662  -3.834 -10.070  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.704  -2.748 -10.152  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.976  -1.708  -9.059  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.126  -1.464  -8.697  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.776  -2.096 -11.541  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.135  -1.812 -11.863  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.216  -3.012 -12.608  1.00  1.40           C  
ATOM    222  H   THR A  55     -10.346  -3.911 -10.769  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.714  -3.158 -10.014  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.206  -1.178 -11.530  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.286  -0.852 -11.818  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.810  -3.914 -12.646  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -8.262  -2.514 -13.564  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -7.193  -3.260 -12.374  1.00  1.72           H  
ATOM    229  N   PRO A  56      -7.903  -1.093  -8.522  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.957  -0.286  -7.291  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.936   0.881  -7.346  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.504   1.257  -6.324  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.526   0.232  -7.117  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.867   0.040  -8.436  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.546  -1.131  -9.085  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.210  -0.903  -6.441  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.552   1.276  -6.840  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.029  -0.336  -6.344  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -5.988   0.925  -9.042  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.819  -0.172  -8.288  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.570  -1.006 -10.157  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.047  -2.052  -8.824  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.140   1.448  -8.525  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.079   2.555  -8.675  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.490   2.018  -8.562  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.323   2.549  -7.825  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -9.903   3.258 -10.026  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -8.557   3.937 -10.178  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.591   3.264 -10.586  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -8.454   5.142  -9.869  1.00  1.67           O  
ATOM    251  H   ASP A  57      -8.669   1.100  -9.310  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.902   3.258  -7.875  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.005   2.530 -10.816  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.676   4.005 -10.134  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.732   0.950  -9.309  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.983   0.221  -9.290  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.358  -0.177  -7.870  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.529  -0.185  -7.512  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.827  -1.024 -10.167  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.862  -0.750 -11.669  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.182   0.547 -12.076  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.936   0.636 -11.966  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.889   1.483 -12.507  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.035   0.638  -9.925  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.754   0.853  -9.702  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.877  -1.485  -9.937  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.615  -1.722  -9.928  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.359  -1.567 -12.178  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -13.888  -0.709 -11.980  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.351  -0.491  -7.066  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.565  -0.877  -5.674  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.327   0.199  -4.918  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.450  -0.020  -4.461  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.227  -1.101  -4.947  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.451  -1.439  -3.480  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.418  -2.188  -5.634  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.431  -0.458  -7.422  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.130  -1.797  -5.656  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.665  -0.173  -4.992  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.103  -2.295  -3.401  1.00  1.07           H  
ATOM    281 HG12 VAL A  59     -10.502  -1.663  -3.014  1.00  1.17           H  
ATOM    282 HG13 VAL A  59     -11.905  -0.590  -2.978  1.00  1.20           H  
ATOM    283 HG21 VAL A  59     -10.223  -1.898  -6.659  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.481  -2.324  -5.115  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -10.974  -3.113  -5.622  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.707   1.359  -4.818  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.218   2.450  -4.046  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.551   2.956  -4.582  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.559   2.971  -3.874  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.187   3.549  -4.095  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.996   3.178  -3.419  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.859   1.496  -5.285  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.340   2.123  -3.028  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.945   3.766  -5.125  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.593   4.404  -3.644  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.314   3.842  -3.589  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.536   3.361  -5.837  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.713   3.919  -6.499  1.00  0.96           C  
ATOM    299  C   LYS A  61     -16.951   3.029  -6.343  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.069   3.531  -6.217  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.431   4.131  -7.987  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.289   5.092  -8.270  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.050   5.246  -9.763  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.672   3.919 -10.403  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.464   4.042 -11.866  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.691   3.309  -6.329  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.912   4.877  -6.045  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.189   3.178  -8.434  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.324   4.519  -8.456  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.532   6.058  -7.852  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.389   4.713  -7.807  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.952   5.615 -10.226  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -13.247   5.953  -9.918  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -12.760   3.562  -9.949  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -14.465   3.209 -10.221  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -12.756   4.782 -12.070  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -13.126   3.132 -12.257  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -14.357   4.296 -12.337  1.00  3.02           H  
ATOM    319  N   ARG A  62     -16.755   1.714  -6.355  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.870   0.782  -6.285  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.302   0.507  -4.844  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.423   0.057  -4.606  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.522  -0.537  -6.981  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.350  -0.412  -8.482  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.059  -1.759  -9.110  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.771  -1.665 -10.541  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.795  -2.711 -11.367  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -17.125  -3.912 -10.903  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.494  -2.560 -12.650  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.847   1.363  -6.418  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.692   1.235  -6.806  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.593  -0.908  -6.572  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.305  -1.254  -6.785  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.252  -0.017  -8.911  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.525   0.253  -8.683  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.209  -2.188  -8.612  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.917  -2.399  -8.967  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -16.534  -0.774 -10.903  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.363  -4.032  -9.932  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -17.133  -4.713 -11.521  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -16.249  -1.652 -13.011  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -16.507  -3.353 -13.271  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.427   0.766  -3.882  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.764   0.511  -2.485  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.321   1.758  -1.814  1.00  0.66           C  
ATOM    346  O   GLU A  63     -18.990   1.670  -0.784  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.557  -0.015  -1.711  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.375   0.937  -1.651  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.230   0.357  -0.859  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.239   0.524   0.377  1.00  1.25           O  
ATOM    351  OE2 GLU A  63     -13.356  -0.279  -1.436  1.00  1.21           O  
ATOM    352  H   GLU A  63     -16.543   1.128  -4.113  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.532  -0.248  -2.476  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.862  -0.232  -0.698  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.225  -0.926  -2.176  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.035   1.128  -2.659  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.679   1.865  -1.196  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.034   2.914  -2.390  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.590   4.150  -1.883  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.530   5.179  -1.561  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.554   6.289  -2.094  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.428   2.928  -3.164  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.260   4.560  -2.624  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.153   3.937  -0.986  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.597   4.815  -0.691  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.542   5.734  -0.293  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.515   5.889  -1.403  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.063   4.910  -1.989  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.824   5.288   1.002  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.207   3.898   0.845  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.782   5.310   2.178  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.455   3.438   2.072  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.616   3.909  -0.316  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -15.997   6.697  -0.107  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.036   5.998   1.206  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.990   3.184   0.647  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.517   3.909   0.015  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.657   4.722   1.941  1.00  1.47           H  
ATOM    379 HG22 ILE A  65     -15.292   4.893   3.046  1.00  1.54           H  
ATOM    380 HG23 ILE A  65     -16.072   6.330   2.381  1.00  1.20           H  
ATOM    381 HD11 ILE A  65     -14.128   3.408   2.918  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -13.051   2.452   1.898  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.648   4.126   2.278  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.158   7.124  -1.693  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.171   7.409  -2.722  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.904   7.956  -2.088  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.070   8.571  -2.758  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.721   8.400  -3.740  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.894   7.841  -4.516  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -16.050   7.997  -4.122  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -14.609   7.184  -5.627  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.571   7.871  -1.201  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.944   6.485  -3.227  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.046   9.283  -3.221  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -12.941   8.663  -4.438  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.667   7.098  -5.888  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -15.357   6.818  -6.152  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.776   7.738  -0.783  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.609   8.190  -0.034  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.344   7.482  -0.507  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.410   6.400  -1.096  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.820   7.956   1.450  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.494   7.257  -0.307  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.499   9.253  -0.195  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.947   6.898   1.632  1.00  1.05           H  
ATOM    406  HB2 ALA A  67      -9.960   8.315   1.996  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.702   8.485   1.776  1.00  1.00           H  
ATOM    408  N   GLU A  68      -8.196   8.094  -0.234  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.923   7.575  -0.712  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.574   6.257  -0.048  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.651   6.115   1.172  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.798   8.579  -0.488  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.986   9.869  -1.258  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.431   9.636  -2.686  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.706   8.955  -3.440  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.511  10.132  -3.060  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.207   8.919   0.303  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.023   7.409  -1.773  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.744   8.816   0.565  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.861   8.134  -0.799  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -6.727  10.473  -0.756  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.045  10.388  -1.275  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.175   5.308  -0.873  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.853   3.966  -0.421  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.448   3.917   0.159  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.470   3.746  -0.566  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.993   2.987  -1.586  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.422   2.865  -2.084  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.514   2.282  -3.483  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.627   2.480  -4.317  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.587   1.560  -3.748  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.086   5.525  -1.831  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.559   3.697   0.351  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.374   3.325  -2.404  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.659   2.012  -1.268  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.973   2.225  -1.404  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.870   3.848  -2.091  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.252   1.436  -3.034  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.685   1.184  -4.648  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.362   4.081   1.472  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.084   4.107   2.168  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.666   2.703   2.588  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.149   2.183   3.592  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.162   4.991   3.427  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.803   6.337   3.090  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.772   5.196   4.017  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.100   7.179   4.308  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.187   4.196   1.989  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.340   4.520   1.504  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.768   4.483   4.161  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.136   6.898   2.452  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.733   6.166   2.568  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.133   5.660   3.281  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -1.841   5.831   4.887  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.357   4.239   4.302  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.182   7.372   4.842  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.540   8.116   3.999  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -4.788   6.651   4.951  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.785   2.088   1.814  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.282   0.761   2.136  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.516   0.797   3.458  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.568   1.372   3.543  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.364   0.204   1.020  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.127  -1.186   1.376  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.075   0.181  -0.326  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.455   2.544   1.004  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.131   0.100   2.242  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.492   0.854   0.936  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.700  -1.768   1.755  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.532  -1.666   0.492  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.892  -1.115   2.135  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.020  -0.331  -0.225  1.00  1.07           H  
ATOM    473 HG22 VAL A  71      -1.247   1.194  -0.661  1.00  1.00           H  
ATOM    474 HG23 VAL A  71      -0.462  -0.344  -1.050  1.00  1.03           H  
ATOM    475  N   ILE A  72      -1.103   0.204   4.491  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.499   0.184   5.817  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.239  -1.125   6.059  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.111  -1.211   6.924  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.558   0.369   6.917  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.702  -0.625   6.706  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.067   1.802   6.918  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.660  -0.724   7.869  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.973  -0.235   4.359  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.204   1.002   5.879  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.093   0.176   7.872  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.271  -0.326   5.840  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.286  -1.607   6.534  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.551   2.013   5.976  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.774   1.933   7.723  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.235   2.478   7.055  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -4.162   0.223   8.012  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.387  -1.493   7.658  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.110  -0.983   8.760  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.127  -2.141   5.295  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.529  -3.437   5.367  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.657  -4.045   3.974  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.232  -3.883   3.139  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.254  -4.377   6.285  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.159  -5.837   6.161  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.577  -6.717   7.151  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.222  -6.363   8.585  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -1.058  -7.104   9.562  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.871  -2.019   4.667  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.517  -3.287   5.775  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.101  -4.069   7.309  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.304  -4.298   6.048  1.00  0.38           H  
ATOM    507  HG2 LYS A  73      -0.066  -6.178   5.162  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.220  -5.919   6.338  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.640  -6.592   7.012  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.304  -7.744   6.965  1.00  0.62           H  
ATOM    511  HE2 LYS A  73       0.816  -6.607   8.755  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -0.370  -5.302   8.727  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -0.988  -8.132   9.389  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73      -0.737  -6.906  10.533  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73      -2.055  -6.815   9.472  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.757  -4.745   3.736  1.00  0.28           N  
ATOM    517  CA  ILE A  74       1.991  -5.395   2.451  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.321  -6.862   2.673  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.010  -7.209   3.633  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.169  -4.783   1.660  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.194  -3.255   1.723  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.096  -5.239   0.211  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.492  -2.668   1.217  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.419  -4.857   4.459  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.091  -5.314   1.856  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.087  -5.168   2.081  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.396  -2.854   1.116  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.060  -2.938   2.747  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.113  -5.029  -0.183  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       3.839  -4.711  -0.368  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.287  -6.303   0.162  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       4.609  -2.907   0.171  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.477  -1.596   1.344  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.316  -3.087   1.777  1.00  1.11           H  
ATOM    535  N   THR A  75       1.832  -7.719   1.794  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.174  -9.130   1.824  1.00  0.54           C  
ATOM    537  C   THR A  75       2.291  -9.648   0.397  1.00  0.60           C  
ATOM    538  O   THR A  75       2.190  -8.875  -0.556  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.118  -9.966   2.585  1.00  0.69           C  
ATOM    540  OG1 THR A  75      -0.166  -9.820   1.964  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.024  -9.558   4.052  1.00  0.72           C  
ATOM    542  H   THR A  75       1.227  -7.393   1.090  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.131  -9.239   2.319  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.410 -11.006   2.538  1.00  0.79           H  
ATOM    545  HG1 THR A  75      -0.759  -9.341   2.554  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.774  -8.509   4.121  1.00  1.23           H  
ATOM    547 HG22 THR A  75       0.260 -10.144   4.540  1.00  1.24           H  
ATOM    548 HG23 THR A  75       1.975  -9.734   4.534  1.00  1.27           H  
ATOM    549  N   ASP A  76       2.508 -10.943   0.234  1.00  0.70           N  
ATOM    550  CA  ASP A  76       2.495 -11.535  -1.093  1.00  0.82           C  
ATOM    551  C   ASP A  76       1.066 -11.889  -1.504  1.00  0.90           C  
ATOM    552  O   ASP A  76       0.822 -12.356  -2.615  1.00  1.08           O  
ATOM    553  CB  ASP A  76       3.414 -12.760  -1.166  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.072 -13.829  -0.155  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       3.509 -13.708   1.013  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       2.386 -14.803  -0.523  1.00  2.01           O  
ATOM    557  H   ASP A  76       2.699 -11.508   1.012  1.00  0.78           H  
ATOM    558  HA  ASP A  76       2.865 -10.787  -1.779  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       3.338 -13.192  -2.149  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.433 -12.445  -0.996  1.00  1.47           H  
ATOM    561  N   GLN A  77       0.117 -11.638  -0.599  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -1.305 -11.768  -0.916  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.839 -10.439  -1.433  1.00  1.11           C  
ATOM    564  O   GLN A  77      -3.012 -10.317  -1.778  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -2.136 -12.185   0.307  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -1.926 -13.614   0.776  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -0.634 -13.813   1.539  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -0.059 -14.897   1.527  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -0.177 -12.776   2.221  1.00  3.19           N  
ATOM    570  H   GLN A  77       0.381 -11.351   0.302  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -1.409 -12.515  -1.689  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.895 -11.528   1.129  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -3.181 -12.067   0.065  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.749 -13.891   1.417  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -1.919 -14.258  -0.090  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -0.695 -11.940   2.202  1.00  3.39           H  
ATOM    577 HE22 GLN A  77       0.675 -12.880   2.712  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.969  -9.443  -1.477  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.377  -8.118  -1.876  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.997  -7.093  -0.840  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.141  -7.059  -0.376  1.00  0.99           O  
ATOM    582  H   GLY A  78      -0.037  -9.608  -1.222  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.903  -7.865  -2.812  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.450  -8.102  -2.007  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.945  -6.266  -0.463  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.719  -5.287   0.581  1.00  0.36           C  
ATOM    587  C   TYR A  79      -3.001  -4.988   1.316  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.081  -5.412   0.906  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.147  -3.982   0.024  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.960  -3.359  -1.087  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.188  -2.825  -0.804  1.00  1.23           C  
ATOM    592  CD2 TYR A  79      -1.505  -3.301  -2.397  1.00  2.36           C  
ATOM    593  CE1 TYR A  79      -3.967  -2.240  -1.780  1.00  1.86           C  
ATOM    594  CE2 TYR A  79      -2.273  -2.720  -3.389  1.00  3.09           C  
ATOM    595  CZ  TYR A  79      -3.399  -2.241  -3.180  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.271  -1.601  -4.054  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.827  -6.324  -0.888  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -1.010  -5.706   1.277  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.083  -3.262   0.824  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.155  -4.172  -0.358  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.536  -2.882   0.203  1.00  1.53           H  
ATOM    602  HD2 TYR A  79      -0.540  -3.720  -2.639  1.00  2.88           H  
ATOM    603  HE1 TYR A  79      -4.932  -1.827  -1.527  1.00  2.12           H  
ATOM    604  HE2 TYR A  79      -1.905  -2.683  -4.404  1.00  4.10           H  
ATOM    605  HH  TYR A  79      -4.570  -0.738  -3.752  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.878  -4.249   2.393  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.031  -3.796   3.126  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.957  -2.288   3.284  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.993  -1.763   3.842  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.131  -4.468   4.515  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.485  -4.206   5.157  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.862  -5.962   4.411  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.978  -3.994   2.704  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.904  -4.050   2.545  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.372  -4.034   5.152  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.267  -4.576   4.509  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.536  -4.717   6.107  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.615  -3.144   5.311  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.498  -6.395   3.644  1.00  1.10           H  
ATOM    620 HG22 VAL A  80      -2.825  -6.122   4.148  1.00  1.13           H  
ATOM    621 HG23 VAL A  80      -4.066  -6.434   5.359  1.00  1.07           H  
ATOM    622  N   THR A  81      -4.954  -1.592   2.772  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.958  -0.144   2.814  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.901   0.370   3.883  1.00  0.22           C  
ATOM    625  O   THR A  81      -7.021  -0.112   4.018  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.388   0.459   1.465  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.652  -0.083   1.069  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.356   0.185   0.389  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.713  -2.065   2.356  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.952   0.188   3.031  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.487   1.529   1.583  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.234  -0.136   1.835  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.251  -0.881   0.254  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.674   0.637  -0.538  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.403   0.605   0.687  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.446   1.346   4.637  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.304   2.042   5.564  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.922   3.224   4.836  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.362   4.322   4.832  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.492   2.512   6.773  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.305   3.181   7.717  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.505   1.620   4.553  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.084   1.368   5.885  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.039   1.658   7.251  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.718   3.189   6.440  1.00  0.79           H  
ATOM    646  HG  SER A  82      -6.277   4.126   7.542  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.067   3.003   4.211  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.656   4.030   3.378  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.098   4.307   3.786  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.795   3.427   4.298  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.525   3.673   1.877  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.555   2.724   1.333  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.001   2.740   0.012  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.272   1.757   1.955  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.966   1.811  -0.106  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.151   1.228   1.042  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.532   2.146   4.329  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.096   4.922   3.560  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.589   4.580   1.299  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.553   3.227   1.716  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.677   3.330  -0.704  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.166   1.439   2.975  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.497   1.566  -1.016  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.521   5.549   3.593  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.862   5.945   3.963  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.042   5.987   5.462  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.813   7.009   6.098  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.910   6.206   3.202  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -12.065   6.925   3.557  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.565   5.237   3.547  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.459   4.866   6.013  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.670   4.731   7.449  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.021   3.458   7.974  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.636   3.372   9.141  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.175   4.705   7.737  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.510   4.255   9.148  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.632   3.032   9.373  1.00  1.59           O  
ATOM    678  OD2 ASP A  85     -14.628   5.121  10.046  1.00  0.85           O  
ATOM    679  H   ASP A  85     -12.637   4.099   5.432  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.225   5.585   7.940  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.575   5.698   7.598  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.652   4.031   7.042  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.857   2.490   7.091  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.536   1.135   7.495  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.238   0.647   6.883  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.580   1.357   6.124  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.676   0.199   7.085  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.058   0.301   5.633  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.342   0.604   5.191  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.309   0.097   4.510  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.335   0.566   3.846  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.144   0.253   3.414  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.926   2.694   6.135  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.441   1.118   8.563  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.376  -0.820   7.275  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.547   0.426   7.677  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.118   0.820   5.759  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.236  -0.052   4.474  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.172   0.819   3.209  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.875  -0.571   7.240  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.770  -1.252   6.604  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.334  -2.157   5.528  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.262  -2.927   5.783  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -7.970  -2.072   7.620  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.487  -1.264   8.799  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.087   0.048   8.632  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.440  -1.806  10.076  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.654   0.804   9.692  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.003  -1.055  11.149  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.612   0.251  10.951  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.183   1.010  12.015  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.380  -1.030   7.954  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.129  -0.512   6.148  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.593  -2.865   7.999  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.107  -2.500   7.132  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.117   0.480   7.649  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.747  -2.831  10.223  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.351   1.826   9.530  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -6.971  -1.492  12.136  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.486   0.532  12.494  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.791  -2.063   4.336  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.300  -2.826   3.221  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.187  -3.671   2.620  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.119  -3.161   2.283  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.911  -1.889   2.171  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.007  -2.535   1.385  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.187  -1.906   1.107  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.075  -3.788   0.868  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.952  -2.745   0.458  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.319  -3.920   0.281  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.026  -1.458   4.199  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.069  -3.484   3.595  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.321  -1.021   2.665  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.141  -1.579   1.481  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.301  -4.538   0.898  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.953  -2.524   0.123  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.564  -4.608  -0.383  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.433  -4.967   2.518  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.436  -5.905   2.026  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.591  -6.098   0.517  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.680  -6.412   0.038  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.603  -7.246   2.751  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.327  -8.045   2.897  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.423  -8.157   1.854  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.034  -8.700   4.086  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.267  -8.887   1.982  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.873  -9.435   4.226  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.990  -9.526   3.170  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.829 -10.256   3.305  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.317  -5.304   2.779  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.456  -5.502   2.237  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.989  -7.062   3.742  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.311  -7.851   2.205  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.628  -7.648   0.929  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.728  -8.628   4.910  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.588  -8.956   1.150  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.661  -9.931   5.161  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.040 -11.136   3.654  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.507  -5.902  -0.228  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.528  -6.084  -1.676  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.594  -7.223  -2.071  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.831  -7.720  -1.248  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.097  -4.821  -2.430  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.914  -3.569  -2.179  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.367  -3.283  -0.898  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.259  -2.700  -3.201  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.132  -2.165  -0.645  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.024  -1.582  -2.957  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.362  -1.240  -1.755  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.222  -0.202  -1.443  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.664  -5.641   0.210  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.533  -6.340  -1.964  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.073  -4.595  -2.184  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.166  -5.033  -3.485  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.108  -3.950  -0.089  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -6.916  -2.906  -4.203  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.474  -1.962   0.361  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.281  -0.918  -3.768  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -9.833  -0.074  -2.176  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.652  -7.618  -3.335  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.842  -8.724  -3.839  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.923  -8.240  -4.953  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.221  -7.251  -5.625  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.755  -9.826  -4.381  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -5.029 -11.114  -4.732  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -5.376 -11.783  -5.706  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.051 -11.493  -3.932  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.252  -7.152  -3.956  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.249  -9.115  -3.026  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.510 -10.054  -3.644  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.236  -9.460  -5.274  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -3.839 -10.930  -3.150  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.572 -12.329  -4.145  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.815  -8.939  -5.144  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -1.914  -8.634  -6.238  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.821  -7.647  -5.871  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.411  -7.550  -4.712  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.612  -9.683  -4.543  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.449  -9.552  -6.568  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.489  -8.225  -7.056  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.346  -6.929  -6.876  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.711  -5.942  -6.709  1.00  0.35           C  
ATOM    803  C   LYS A  93       0.134  -4.593  -6.294  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.060  -4.340  -6.446  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.475  -5.778  -8.023  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.169  -7.035  -8.485  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.662  -6.925  -8.263  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.339  -8.254  -8.459  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.109  -8.819  -9.817  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.723  -7.070  -7.777  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.393  -6.293  -5.947  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.792  -5.464  -8.795  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.231  -5.022  -7.889  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.789  -7.876  -7.923  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.977  -7.180  -9.537  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       4.073  -6.214  -8.963  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.841  -6.589  -7.255  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       5.399  -8.133  -8.300  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       3.940  -8.924  -7.723  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.421  -8.145 -10.548  1.00  2.49           H  
ATOM    821  HZ2 LYS A  93       4.651  -9.705  -9.932  1.00  2.16           H  
ATOM    822  HZ3 LYS A  93       3.096  -9.022  -9.962  1.00  2.54           H  
ATOM    823  N   VAL A  94       0.992  -3.735  -5.766  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.616  -2.365  -5.462  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.576  -1.565  -6.759  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.538  -1.594  -7.526  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.628  -1.713  -4.494  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       1.154  -0.336  -4.067  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.859  -2.595  -3.278  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.905  -4.028  -5.579  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.362  -2.366  -5.003  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.568  -1.599  -5.015  1.00  0.28           H  
ATOM    833 HG11 VAL A  94       0.189  -0.421  -3.587  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.865   0.093  -3.377  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       1.065   0.300  -4.937  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       2.129  -3.590  -3.601  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.660  -2.182  -2.682  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.958  -2.638  -2.687  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.531  -0.862  -7.044  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.667  -0.111  -8.284  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.245   1.094  -8.321  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.641   1.598  -7.267  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.121   0.335  -8.303  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.554   0.315  -6.885  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.716  -0.725  -6.184  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.471  -0.732  -9.144  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.181   1.327  -8.716  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.698  -0.339  -8.901  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.390   1.283  -6.457  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.597   0.059  -6.823  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.438  -0.380  -5.199  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.252  -1.658  -6.118  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.568   1.552  -9.512  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.555   2.608  -9.685  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.232   3.820  -8.797  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.114   4.376  -8.143  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.621   3.025 -11.162  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.952   3.627 -11.575  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.491   4.699 -10.888  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.666   3.120 -12.655  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.698   5.252 -11.255  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.879   3.668 -13.029  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.390   4.737 -12.322  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.597   5.295 -12.679  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.130   1.164 -10.307  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.515   2.212  -9.392  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.447   2.158 -11.781  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.851   3.758 -11.356  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.956   5.103 -10.044  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.261   2.282 -13.205  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.097   6.085 -10.693  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.421   3.261 -13.870  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.031   5.648 -11.884  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.040   4.186  -8.728  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.436   5.423  -8.060  1.00  0.33           C  
ATOM    876  C   ASP A  97      -0.999   5.172  -6.649  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.701   6.014  -6.090  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.448   6.163  -8.927  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -1.721   7.583  -8.468  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -0.793   8.419  -8.504  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -2.874   7.877  -8.089  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.733   3.608  -9.131  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.435   6.034  -7.976  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.084   6.199  -9.943  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -2.364   5.618  -8.902  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.694   4.013  -6.069  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.147   3.703  -4.709  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.437   4.555  -3.662  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.683   5.023  -3.870  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -0.935   2.237  -4.390  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.164   3.348  -6.563  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.205   3.906  -4.656  1.00  0.30           H  
ATOM    893  HB1 ALA A  98       0.111   1.992  -4.497  1.00  1.02           H  
ATOM    894  HB2 ALA A  98      -1.245   2.043  -3.374  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.517   1.631  -5.063  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.109   4.739  -2.533  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.577   5.508  -1.421  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.079   4.564  -0.330  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.664   3.508  -0.108  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.659   6.439  -0.845  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.276   7.273  -1.967  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.082   7.340   0.234  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.305   8.217  -2.638  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.000   4.342  -2.441  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.243   6.111  -1.781  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.427   5.828  -0.397  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.669   6.612  -2.723  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.074   7.859  -1.562  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.275   7.928  -0.184  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.853   7.999   0.604  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.703   6.736   1.045  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.494   7.652  -3.074  1.00  0.95           H  
ATOM    913 HD12 ILE A  99      -1.820   8.768  -3.411  1.00  1.05           H  
ATOM    914 HD13 ILE A  99      -0.913   8.907  -1.905  1.00  1.02           H  
ATOM    915  N   ILE A 100       1.007   4.929   0.331  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.611   4.077   1.338  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.636   4.765   2.705  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.632   5.995   2.803  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.057   3.714   0.938  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.101   3.196  -0.503  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.631   2.675   1.892  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.423   1.857  -0.693  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.420   5.800   0.136  1.00  0.19           H  
ATOM    924  HA  ILE A 100       1.034   3.168   1.407  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.661   4.604   1.011  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.608   3.908  -1.148  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.130   3.094  -0.810  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.529   3.025   2.911  1.00  0.91           H  
ATOM    929 HG22 ILE A 100       3.093   1.747   1.778  1.00  1.02           H  
ATOM    930 HG23 ILE A 100       4.675   2.517   1.667  1.00  1.01           H  
ATOM    931 HD11 ILE A 100       1.384   1.937  -0.409  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.495   1.561  -1.729  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.911   1.120  -0.072  1.00  0.98           H  
ATOM    934  N   SER A 101       1.634   3.953   3.749  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.827   4.419   5.108  1.00  0.20           C  
ATOM    936  C   SER A 101       3.316   4.621   5.382  1.00  0.20           C  
ATOM    937  O   SER A 101       4.164   3.899   4.847  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.250   3.389   6.082  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.573   3.700   7.429  1.00  0.89           O  
ATOM    940  H   SER A 101       1.488   2.994   3.598  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.309   5.359   5.226  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.175   3.369   5.981  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.650   2.414   5.842  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.147   3.055   8.018  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.622   5.594   6.236  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.978   5.948   6.579  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.708   4.809   7.290  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.929   4.843   7.432  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.939   7.190   7.464  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.044   7.055   8.692  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.580   7.798   9.897  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.750   7.568  10.267  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       3.844   8.629  10.466  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.906   6.101   6.659  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.511   6.186   5.667  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.925   7.401   7.789  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.580   8.023   6.877  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.071   7.458   8.452  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.939   6.017   8.947  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.962   3.801   7.731  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.558   2.649   8.391  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.166   1.681   7.386  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.058   0.900   7.724  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.526   1.904   9.224  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.085   2.638  10.468  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.400   1.716  11.452  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       2.218   1.383  11.236  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       4.047   1.306  12.436  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.988   3.838   7.614  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.333   3.008   9.042  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.660   1.738   8.617  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.937   0.950   9.518  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.948   3.071  10.938  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.395   3.420  10.188  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.680   1.724   6.156  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.114   0.773   5.147  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.201   1.347   4.265  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.007   0.604   3.708  1.00  0.29           O  
ATOM    979  CB  LEU A 104       4.945   0.330   4.279  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.900  -0.514   4.987  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.766  -0.831   4.036  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.530  -1.790   5.510  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.021   2.413   5.920  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.508  -0.090   5.660  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.460   1.208   3.888  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.335  -0.245   3.453  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.500   0.037   5.827  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.155  -1.354   3.175  1.00  1.07           H  
ATOM    989 HD12 LEU A 104       2.039  -1.454   4.536  1.00  1.09           H  
ATOM    990 HD13 LEU A 104       2.295   0.087   3.717  1.00  1.02           H  
ATOM    991 HD21 LEU A 104       5.304  -1.542   6.220  1.00  0.97           H  
ATOM    992 HD22 LEU A 104       3.776  -2.394   5.992  1.00  0.98           H  
ATOM    993 HD23 LEU A 104       4.961  -2.338   4.686  1.00  1.05           H  
ATOM    994  N   LEU A 105       7.226   2.662   4.124  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.214   3.292   3.290  1.00  0.54           C  
ATOM    996  C   LEU A 105       9.612   3.016   3.829  1.00  0.46           C  
ATOM    997  O   LEU A 105       9.816   2.855   5.035  1.00  0.53           O  
ATOM    998  CB  LEU A 105       7.900   4.790   3.112  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.076   5.695   4.323  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       9.539   5.858   4.611  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.452   7.048   4.061  1.00  1.09           C  
ATOM   1002  H   LEU A 105       6.574   3.218   4.590  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.161   2.831   2.329  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.533   5.163   2.334  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       6.876   4.875   2.780  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.599   5.254   5.186  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105      10.009   4.888   4.487  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105       9.967   6.551   3.904  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.677   6.215   5.617  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.390   6.932   3.908  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.627   7.698   4.906  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       7.899   7.480   3.175  1.00  1.59           H  
ATOM   1013  N   MET A 106      10.553   2.920   2.918  1.00  0.41           N  
ATOM   1014  CA  MET A 106      11.924   2.616   3.257  1.00  0.45           C  
ATOM   1015  C   MET A 106      12.732   3.894   3.405  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.218   4.446   2.417  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.550   1.728   2.176  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.041   1.489   2.372  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.398   0.376   3.742  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.300  -1.201   2.901  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.316   3.065   1.975  1.00  0.42           H  
ATOM   1022  HA  MET A 106      11.928   2.086   4.196  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.050   0.770   2.180  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.404   2.196   1.214  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.444   1.059   1.468  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.522   2.434   2.563  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      13.359  -1.273   2.370  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      15.119  -1.277   2.198  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      14.370  -1.999   3.624  1.00  1.09           H  
ATOM   1030  N   LYS A 107      12.842   4.384   4.627  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      13.786   5.440   4.910  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.146   4.787   5.077  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.402   4.116   6.074  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      13.375   6.205   6.169  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.261   7.397   6.491  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      13.679   8.218   7.630  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      12.352   8.844   7.234  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      11.623   9.409   8.400  1.00  5.65           N  
ATOM   1039  H   LYS A 107      12.282   4.024   5.351  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      13.813   6.112   4.064  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      12.364   6.563   6.040  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      13.402   5.528   7.009  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      15.240   7.042   6.777  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      14.345   8.022   5.613  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      13.523   7.574   8.482  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.375   9.003   7.890  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      12.539   9.635   6.523  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      11.737   8.085   6.771  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      12.223  10.094   8.909  1.00  6.07           H  
ATOM   1050  HZ2 LYS A 107      10.760   9.892   8.079  1.00  5.55           H  
ATOM   1051  HZ3 LYS A 107      11.353   8.645   9.058  1.00  5.97           H  
ATOM   1052  N   ASP A 108      15.994   4.973   4.084  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.212   4.222   3.946  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.379   4.844   4.701  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.872   5.912   4.340  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.538   4.132   2.463  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      17.587   5.491   1.778  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      16.521   6.131   1.625  1.00  2.80           O  
ATOM   1059  OD2 ASP A 108      18.689   5.931   1.388  1.00  3.03           O  
ATOM   1060  H   ASP A 108      15.790   5.632   3.391  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.038   3.226   4.324  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      18.493   3.676   2.356  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      16.796   3.522   1.970  1.00  2.20           H  
ATOM   1064  N   PRO A 109      18.829   4.200   5.784  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      20.051   4.601   6.449  1.00  2.23           C  
ATOM   1066  C   PRO A 109      21.281   3.988   5.790  1.00  2.02           C  
ATOM   1067  O   PRO A 109      22.234   4.689   5.459  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      19.863   4.087   7.874  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      18.919   2.930   7.767  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      18.175   3.067   6.457  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      20.154   5.665   6.457  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      20.818   3.781   8.269  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      19.451   4.874   8.489  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      19.476   2.006   7.781  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      18.223   2.955   8.593  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      18.276   2.164   5.874  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      17.131   3.279   6.640  1.00  2.46           H  
ATOM   1078  N   ASN A 110      21.251   2.681   5.599  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.314   1.982   4.899  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.802   1.447   3.567  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.577   1.088   2.683  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.851   0.840   5.774  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.923   0.011   5.089  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.108   0.346   5.129  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.519  -1.093   4.479  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.489   2.164   5.942  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.110   2.688   4.711  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.272   1.258   6.675  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.031   0.187   6.037  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      22.558  -1.314   4.504  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.192  -1.646   4.022  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.484   1.428   3.419  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.863   0.712   2.306  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.864   1.534   1.029  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.789   2.760   1.054  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.422   0.294   2.638  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.819  -0.631   1.601  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.233  -1.954   1.500  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.843  -0.182   0.720  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.696  -2.800   0.548  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.303  -1.025  -0.235  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.733  -2.330  -0.316  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.212  -3.157  -1.283  1.00  1.57           O  
ATOM   1104  H   TYR A 111      19.921   1.923   4.059  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.447  -0.180   2.128  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.402  -0.212   3.589  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      17.802   1.176   2.694  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      18.988  -2.321   2.179  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.518   0.846   0.778  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.033  -3.824   0.484  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.540  -0.666  -0.906  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.255  -4.080  -0.981  1.00  1.84           H  
ATOM   1113  N   GLN A 112      19.979   0.834  -0.082  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.796   1.409  -1.393  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.882   0.501  -2.195  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.862  -0.707  -1.968  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.143   1.566  -2.076  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.051   2.573  -1.399  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.381   2.738  -2.105  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.882   1.810  -2.742  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.968   3.917  -1.986  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.216  -0.113  -0.022  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.325   2.368  -1.282  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.637   0.611  -2.068  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      20.989   1.874  -3.088  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.552   3.528  -1.376  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.234   2.240  -0.394  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      23.515   4.611  -1.453  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.832   4.053  -2.433  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.120   1.083  -3.108  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.080   0.359  -3.818  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.645  -0.822  -4.606  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.248  -0.651  -5.667  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.341   1.316  -4.746  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.260   0.672  -5.608  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.118   0.179  -4.735  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.761   1.651  -6.655  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.272   2.029  -3.331  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.385  -0.017  -3.084  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.881   2.079  -4.135  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.060   1.791  -5.394  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.678  -0.181  -6.123  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.702   1.014  -4.182  1.00  1.05           H  
ATOM   1144 HD12 LEU A 113      13.349  -0.255  -5.359  1.00  1.02           H  
ATOM   1145 HD13 LEU A 113      14.488  -0.565  -4.042  1.00  1.04           H  
ATOM   1146 HD21 LEU A 113      15.601   2.037  -7.210  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      14.084   1.146  -7.327  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      14.243   2.466  -6.167  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.426  -2.022  -4.083  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.927  -3.235  -4.706  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.987  -3.738  -5.775  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.806  -3.963  -5.520  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.137  -4.324  -3.688  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.578  -4.458  -3.271  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.530  -4.342  -4.455  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.987  -4.335  -4.013  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.359  -3.077  -3.310  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.897  -2.092  -3.256  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.883  -3.018  -5.146  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.548  -4.100  -2.815  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.812  -5.266  -4.105  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.817  -3.699  -2.543  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.690  -5.423  -2.843  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.370  -5.183  -5.114  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.319  -3.425  -4.986  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.149  -5.168  -3.346  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.613  -4.449  -4.886  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.689  -2.881  -2.535  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      23.318  -3.165  -2.903  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      22.352  -2.273  -3.974  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.532  -3.949  -6.961  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.755  -4.425  -8.094  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.237  -5.831  -7.836  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.207  -6.232  -8.371  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.596  -4.397  -9.372  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      18.052  -2.996  -9.730  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      19.088  -2.547  -9.197  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      17.378  -2.339 -10.557  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.494  -3.784  -7.080  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.913  -3.765  -8.217  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.470  -5.016  -9.236  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      17.008  -4.785 -10.191  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.949  -6.570  -6.997  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.552  -7.924  -6.656  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.416  -7.915  -5.635  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.600  -8.838  -5.598  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.752  -8.707  -6.110  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.429 -10.075  -5.915  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.774  -6.198  -6.608  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.204  -8.403  -7.559  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.571  -8.642  -6.812  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.055  -8.284  -5.164  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.105 -10.202  -5.009  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.348  -6.862  -4.823  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.332  -6.790  -3.771  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.034  -6.225  -4.325  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.955  -6.453  -3.782  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.807  -5.932  -2.595  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.987  -6.533  -1.853  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.187  -7.762  -1.947  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.726  -5.784  -1.178  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.978  -6.111  -4.941  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.151  -7.795  -3.422  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.100  -4.960  -2.964  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.990  -5.813  -1.897  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.157  -5.482  -5.412  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      12.016  -4.872  -6.077  1.00  0.22           C  
ATOM   1208  C   ILE A 118      11.042  -5.920  -6.594  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.393  -6.750  -7.433  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.490  -3.997  -7.253  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.302  -2.816  -6.727  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.310  -3.510  -8.084  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.128  -2.128  -7.788  1.00  0.32           C  
ATOM   1214  H   ILE A 118      14.053  -5.334  -5.781  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.506  -4.240  -5.365  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      13.124  -4.601  -7.886  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.629  -2.084  -6.307  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.974  -3.165  -5.956  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.655  -2.912  -7.466  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.670  -2.914  -8.909  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.764  -4.360  -8.466  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.477  -1.726  -8.549  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.696  -1.328  -7.337  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.802  -2.843  -8.231  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.827  -5.892  -6.069  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.766  -6.731  -6.580  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.929  -5.933  -7.580  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.416  -6.477  -8.561  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.857  -7.259  -5.448  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.887  -8.284  -5.998  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.678  -7.849  -4.308  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.642  -5.302  -5.313  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.215  -7.575  -7.085  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.287  -6.431  -5.053  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.439  -9.112  -6.413  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       6.249  -8.638  -5.202  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       6.284  -7.828  -6.769  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.333  -7.087  -3.912  1.00  1.11           H  
ATOM   1239 HG22 VAL A 119       8.009  -8.199  -3.519  1.00  1.14           H  
ATOM   1240 HG23 VAL A 119       9.266  -8.677  -4.677  1.00  1.00           H  
ATOM   1241  N   ASN A 120       7.811  -4.632  -7.325  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       7.054  -3.732  -8.198  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.454  -2.276  -7.948  1.00  0.23           C  
ATOM   1244  O   ASN A 120       8.091  -1.959  -6.945  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.550  -3.927  -7.962  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.671  -3.084  -8.865  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.382  -3.461  -9.996  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.215  -1.954  -8.354  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.243  -4.264  -6.521  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.283  -3.985  -9.220  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.304  -4.960  -8.128  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.327  -3.669  -6.939  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.463  -1.726  -7.436  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.644  -1.389  -8.916  1.00  0.59           H  
ATOM   1255  N   GLU A 121       7.081  -1.405  -8.869  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.381   0.016  -8.766  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.100   0.834  -8.718  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.154   0.573  -9.460  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.236   0.477  -9.953  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.291   1.997 -10.124  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.997   2.428 -11.390  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.751   1.822 -12.452  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.811   3.371 -11.330  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.568  -1.727  -9.643  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.933   0.176  -7.852  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.243   0.113  -9.810  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.833   0.049 -10.860  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.294   2.376 -10.147  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.801   2.430  -9.282  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.080   1.817  -7.839  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.981   2.756  -7.769  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.510   4.154  -8.058  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.685   4.315  -8.391  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.243   2.702  -6.413  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.187   3.010  -5.253  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.605   1.333  -6.230  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.554   2.824  -3.894  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.843   1.936  -7.234  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.277   2.489  -8.542  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.454   3.437  -6.432  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.045   2.361  -5.314  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.514   4.037  -5.329  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.373   0.571  -6.253  1.00  1.00           H  
ATOM   1284 HG22 ILE A 122       3.091   1.298  -5.281  1.00  1.06           H  
ATOM   1285 HG23 ILE A 122       2.899   1.157  -7.028  1.00  1.05           H  
ATOM   1286 HD11 ILE A 122       4.223   1.801  -3.790  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.277   3.045  -3.122  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.708   3.488  -3.799  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.656   5.151  -7.981  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.048   6.499  -8.341  1.00  0.34           C  
ATOM   1291  C   LYS A 123       6.000   7.068  -7.312  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.635   7.289  -6.168  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.808   7.373  -8.481  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.073   8.681  -9.178  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.785   9.429  -9.449  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.903   8.674 -10.427  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.583   9.328 -10.601  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.738   4.981  -7.682  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.559   6.457  -9.290  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.064   6.833  -9.044  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.420   7.587  -7.503  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.713   9.290  -8.560  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.560   8.470 -10.110  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.251   9.554  -8.520  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       3.024  10.395  -9.865  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.405   8.633 -11.381  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.753   7.671 -10.056  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.708  10.321 -10.893  1.00  2.67           H  
ATOM   1309  HZ2 LYS A 123       0.029   8.831 -11.332  1.00  2.57           H  
ATOM   1310  HZ3 LYS A 123       0.050   9.301  -9.704  1.00  2.54           H  
ATOM   1311  N   GLY A 124       7.228   7.277  -7.729  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.229   7.820  -6.841  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.815   6.776  -5.915  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.999   6.820  -5.591  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.467   7.049  -8.651  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       9.018   8.246  -7.436  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.779   8.601  -6.242  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.988   5.846  -5.468  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.480   4.804  -4.590  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.536   3.437  -5.240  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.995   3.222  -6.318  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.029   5.886  -5.717  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.486   5.065  -4.269  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.841   4.752  -3.721  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.213   2.511  -4.583  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.255   1.137  -5.028  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.722   0.230  -3.951  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.251   0.203  -2.843  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.685   0.725  -5.361  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      11.061   0.971  -6.792  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.159   2.254  -7.288  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.291  -0.088  -7.650  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.481   2.483  -8.607  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.622   0.125  -8.969  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.716   1.411  -9.446  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.036   1.619 -10.766  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.714   2.763  -3.777  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.641   1.044  -5.910  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.364   1.286  -4.740  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.807  -0.328  -5.159  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.994   3.082  -6.621  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.215  -1.097  -7.267  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.534   3.495  -8.975  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.806  -0.716  -9.623  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.491   1.037 -11.320  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.686  -0.515  -4.264  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.210  -1.514  -3.339  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.115  -2.735  -3.454  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.133  -3.444  -4.465  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.719  -1.862  -3.565  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.430  -2.196  -5.018  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.297  -2.998  -2.654  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.254  -0.408  -5.133  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.315  -1.105  -2.341  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.132  -0.994  -3.303  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       6.048  -3.026  -5.327  1.00  1.18           H  
ATOM   1357 HG12 VAL A 127       4.389  -2.462  -5.125  1.00  1.15           H  
ATOM   1358 HG13 VAL A 127       5.645  -1.336  -5.636  1.00  1.22           H  
ATOM   1359 HG21 VAL A 127       5.418  -2.697  -1.623  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.261  -3.241  -2.838  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.911  -3.865  -2.850  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.882  -2.952  -2.409  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.996  -3.873  -2.454  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.918  -4.874  -1.325  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.321  -4.606  -0.291  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.340  -3.110  -2.362  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.385  -2.228  -1.100  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.546  -2.262  -3.607  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.649  -1.405  -0.970  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.688  -2.479  -1.566  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.966  -4.396  -3.399  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.138  -3.836  -2.314  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.550  -1.546  -1.118  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.311  -2.855  -0.222  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.463  -2.889  -4.481  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.796  -1.482  -3.645  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.529  -1.813  -3.576  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.745  -0.752  -1.827  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.601  -0.813  -0.068  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.503  -2.065  -0.920  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.511  -6.028  -1.528  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.621  -7.005  -0.466  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.086  -7.262  -0.166  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.775  -7.964  -0.909  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.911  -8.310  -0.836  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.919  -9.328   0.294  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.081 -10.553  -0.028  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.083 -11.523   1.140  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.216 -12.705   0.899  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.900  -6.224  -2.413  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.154  -6.587   0.414  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.885  -8.093  -1.096  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.407  -8.749  -1.690  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.936  -9.642   0.471  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.526  -8.861   1.186  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.067 -10.245  -0.231  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.495 -11.045  -0.896  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.094 -11.861   1.307  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.730 -11.001   2.016  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.461 -13.153  -0.011  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.349 -13.405   1.661  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.213 -12.420   0.876  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.551  -6.698   0.935  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.935  -6.808   1.328  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.022  -7.474   2.693  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.221  -7.183   3.586  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.640  -5.418   1.345  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.843  -4.401   0.547  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.877  -4.889   2.753  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.935  -6.198   1.512  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.436  -7.434   0.602  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.596  -5.530   0.865  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.661  -4.783  -0.445  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      12.899  -4.222   1.045  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      14.398  -3.474   0.482  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.354  -5.653   3.354  1.00  1.05           H  
ATOM   1417 HG22 VAL A 130      15.510  -4.014   2.704  1.00  0.98           H  
ATOM   1418 HG23 VAL A 130      13.927  -4.621   3.196  1.00  1.07           H  
ATOM   1419  N   ASP A 131      14.949  -8.414   2.822  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.230  -9.061   4.101  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.994  -9.799   4.628  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.827  -9.994   5.830  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.727  -8.005   5.100  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.329  -8.592   6.366  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.456  -9.123   6.296  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.703  -8.485   7.442  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.460  -8.688   2.025  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.015  -9.783   3.936  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.484  -7.407   4.618  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      14.901  -7.364   5.375  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.125 -10.204   3.709  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.939 -10.956   4.074  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.755 -10.067   4.404  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.699 -10.554   4.809  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.295  -9.988   2.763  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.669 -11.602   3.252  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.165 -11.569   4.935  1.00  0.44           H  
ATOM   1438  N   LYS A 133      10.922  -8.765   4.223  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.881  -7.806   4.567  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.608  -6.855   3.419  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.485  -6.567   2.611  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.287  -7.019   5.812  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.245  -7.843   7.082  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.253  -7.354   8.103  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.670  -7.565   7.607  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.684  -7.062   8.567  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.767  -8.435   3.850  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       8.978  -8.359   4.777  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.292  -6.649   5.679  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.615  -6.182   5.929  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.258  -7.775   7.505  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.465  -8.868   6.834  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.093  -6.300   8.279  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.115  -7.902   9.024  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.829  -8.623   7.456  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      12.786  -7.050   6.667  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.613  -7.581   9.469  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.641  -7.200   8.177  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      13.536  -6.045   8.750  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.382  -6.379   3.356  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       7.969  -5.466   2.305  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.133  -4.018   2.736  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.776  -3.639   3.851  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.520  -5.722   1.919  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.352  -6.328   0.552  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.222  -5.530  -0.575  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.315  -7.695   0.392  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.050  -6.089  -1.825  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.140  -8.263  -0.858  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.008  -7.456  -1.957  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.813  -8.017  -3.193  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.731  -6.651   4.042  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.599  -5.645   1.446  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.080  -6.400   2.635  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       5.979  -4.792   1.938  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.256  -4.456  -0.466  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.410  -8.313   1.267  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.945  -5.453  -2.692  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.126  -9.332  -0.972  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.223  -8.780  -3.115  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.676  -3.219   1.839  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.876  -1.806   2.079  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.492  -1.025   0.846  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.205  -1.600  -0.201  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.341  -1.505   2.414  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      10.886  -2.289   3.564  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.494  -3.509   3.354  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      10.805  -1.804   4.856  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.003  -4.232   4.391  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.316  -2.523   5.910  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      11.917  -3.742   5.676  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.426  -4.469   6.726  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.946  -3.596   0.969  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.245  -1.502   2.899  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.953  -1.725   1.553  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.438  -0.461   2.661  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.563  -3.898   2.356  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.334  -0.849   5.032  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.470  -5.177   4.187  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.245  -2.130   6.908  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.335  -4.739   6.522  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.478   0.281   0.976  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.271   1.152  -0.155  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.386   2.179  -0.217  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.432   3.118   0.571  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.893   1.840  -0.093  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.770   2.903  -1.178  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.789   0.802  -0.235  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.599   0.672   1.869  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.307   0.546  -1.052  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.791   2.319   0.869  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.900   2.443  -2.148  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       5.794   3.361  -1.123  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.530   3.656  -1.031  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       5.975  -0.022   0.448  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       4.836   1.254  -0.005  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.773   0.433  -1.252  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.275   2.001  -1.171  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.439   2.854  -1.303  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.041   4.167  -1.907  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.741   4.255  -3.087  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.493   2.184  -2.184  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.461   3.176  -2.772  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.331   3.856  -1.958  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.474   3.456  -4.130  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.197   4.791  -2.466  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.345   4.388  -4.653  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.204   5.056  -3.814  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.069   5.996  -4.322  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.141   1.267  -1.814  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.853   3.048  -0.326  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.055   1.474  -1.596  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.005   1.669  -2.997  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.317   3.648  -0.908  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.796   2.926  -4.783  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      15.863   5.309  -1.810  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.344   4.594  -5.711  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.941   5.883  -3.912  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.030   5.183  -1.081  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.635   6.481  -1.525  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.824   7.274  -2.019  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.834   7.404  -1.328  1.00  0.50           O  
ATOM   1543  CB  LEU A 138       9.945   7.205  -0.396  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.746   8.017  -0.837  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.800   7.145  -1.651  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.038   8.609   0.364  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.278   5.051  -0.138  1.00  0.35           H  
ATOM   1548  HA  LEU A 138       9.936   6.357  -2.338  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.627   6.469   0.323  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.655   7.868   0.074  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.082   8.825  -1.463  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.489   6.298  -1.059  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       6.934   7.725  -1.937  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       8.308   6.798  -2.541  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       8.749   9.143   0.973  1.00  1.31           H  
ATOM   1556 HD22 LEU A 138       7.267   9.286   0.028  1.00  1.14           H  
ATOM   1557 HD23 LEU A 138       7.592   7.815   0.945  1.00  1.26           H  
ATOM   1558  N   LYS A 139      11.694   7.786  -3.225  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.717   8.625  -3.813  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.509  10.075  -3.394  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.411  10.903  -3.512  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.687   8.513  -5.335  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.014   7.122  -5.853  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      12.782   7.014  -7.353  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      13.615   8.017  -8.136  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.073   7.774  -7.986  1.00  2.31           N  
ATOM   1567  H   LYS A 139      10.882   7.584  -3.741  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.678   8.286  -3.455  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.702   8.780  -5.686  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.408   9.203  -5.741  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.049   6.897  -5.639  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.380   6.407  -5.349  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.046   6.018  -7.674  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      11.736   7.192  -7.557  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      13.353   7.942  -9.181  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      13.384   9.011  -7.779  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.284   6.761  -8.132  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      15.603   8.331  -8.691  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      15.390   8.048  -7.031  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.314  10.374  -2.894  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      10.975  11.722  -2.477  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.209  11.674  -1.163  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.033  12.030  -1.087  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.150  12.418  -3.560  1.00  1.00           C  
ATOM   1585  CG  ASP A 140       9.935  13.890  -3.277  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      10.916  14.662  -3.348  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140       8.787  14.289  -3.010  1.00  1.58           O  
ATOM   1588  H   ASP A 140      10.639   9.669  -2.800  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      11.895  12.264  -2.324  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      10.660  12.324  -4.507  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.183  11.936  -3.628  1.00  1.12           H  
ATOM   1592  N   ALA A 141      10.889  11.212  -0.128  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.292  11.090   1.192  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.028  12.461   1.799  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.094  12.639   2.584  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.199  10.276   2.097  1.00  0.86           C  
ATOM   1597  H   ALA A 141      11.825  10.944  -0.254  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.356  10.564   1.091  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.142  10.791   2.215  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      10.732  10.153   3.062  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      11.373   9.306   1.653  1.00  1.26           H  
ATOM   1602  N   ALA A 142      10.844  13.429   1.405  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.794  14.762   1.986  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.516  15.509   1.619  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.888  16.130   2.473  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.007  15.567   1.554  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.511  13.235   0.707  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.835  14.651   3.057  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      11.980  15.715   0.483  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      11.996  16.528   2.048  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      12.908  15.036   1.821  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.127  15.443   0.352  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.000  16.239  -0.132  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.761  15.371  -0.297  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.807  15.760  -0.974  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.332  16.900  -1.471  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.679  17.553  -1.521  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.745  17.015  -2.208  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      10.131  18.704  -0.975  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      11.791  17.807  -2.083  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      11.447  18.840  -1.339  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.592  14.841  -0.267  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.796  17.006   0.600  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.297  16.151  -2.247  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.589  17.657  -1.680  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.736  16.162  -2.715  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.563  19.387  -0.359  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      12.766  17.637  -2.516  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.974  19.669  -1.257  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.797  14.201   0.339  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.731  13.211   0.257  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.596  12.631  -1.132  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.267  13.318  -2.099  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.405  13.779   0.718  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.575  13.999   0.892  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       5.992  12.399   0.920  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.186  14.672   0.152  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       3.626  13.045   0.549  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       4.462  14.018   1.768  1.00  1.30           H  
ATOM   1640  N   ASP A 145       5.840  11.347  -1.204  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.709  10.601  -2.430  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.724   9.482  -2.212  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.098   8.312  -2.195  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.064  10.073  -2.888  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.282  10.232  -4.375  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.343  10.660  -5.083  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.405   9.963  -4.840  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.125  10.875  -0.395  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.308  11.253  -3.183  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.843  10.610  -2.371  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       7.133   9.024  -2.645  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.472   9.883  -1.957  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.352   8.968  -1.758  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.342   8.469  -0.328  1.00  0.25           C  
ATOM   1655  O   ASN A 146       2.042   7.308  -0.077  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.469   7.756  -2.663  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.692   8.043  -4.122  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.167   8.999  -4.699  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.515   7.199  -4.712  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.301  10.834  -1.876  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.426   9.490  -1.966  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       3.320   7.200  -2.326  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       1.587   7.160  -2.562  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       3.890   6.476  -4.167  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       3.760   7.345  -5.640  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.671   9.332   0.614  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       2.761   8.914   2.001  1.00  0.34           C  
ATOM   1668  C   ILE A 147       1.884   9.763   2.894  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.028  10.985   2.960  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.205   8.963   2.537  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.119   8.079   1.686  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.245   8.531   4.003  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.749   6.609   1.699  1.00  0.50           C  
ATOM   1674  H   ILE A 147       2.835  10.272   0.377  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.419   7.890   2.057  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.550   9.984   2.480  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.080   8.418   0.661  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.131   8.170   2.050  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       3.864   7.524   4.091  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.264   8.562   4.366  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       3.634   9.197   4.591  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       3.744   6.486   1.324  1.00  1.26           H  
ATOM   1683 HD12 ILE A 147       5.437   6.060   1.072  1.00  1.02           H  
ATOM   1684 HD13 ILE A 147       4.806   6.233   2.711  1.00  1.11           H  
ATOM   1685  N   ARG A 148       0.971   9.104   3.570  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.186   9.738   4.606  1.00  0.38           C  
ATOM   1687  C   ARG A 148       0.680   9.172   5.928  1.00  0.36           C  
ATOM   1688  O   ARG A 148       0.667   7.956   6.124  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -1.311   9.462   4.412  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.784   9.521   2.958  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.337  10.785   2.224  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.895  12.007   2.796  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -2.666  12.868   2.124  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -2.970  12.649   0.852  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -3.116  13.963   2.722  1.00  1.78           N  
ATOM   1696  H   ARG A 148       0.843   8.145   3.389  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.359  10.804   4.582  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -1.533   8.479   4.797  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.871  10.192   4.977  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -1.388   8.665   2.433  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.864   9.476   2.947  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -0.261  10.844   2.266  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -1.648  10.711   1.192  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -1.663  12.212   3.737  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -2.617  11.835   0.374  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -3.555  13.304   0.352  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.870  14.157   3.682  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -3.719  14.598   2.226  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.151  10.039   6.815  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.747   9.589   8.066  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.721   8.882   8.924  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.460   9.080   8.722  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.343  10.764   8.861  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.420  11.861   8.889  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.658  11.211   8.246  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.100  11.002   6.623  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.543   8.899   7.829  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.524  10.436   9.877  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.433  12.311   8.027  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.492  11.498   7.218  1.00  1.10           H  
ATOM   1721 HG22 THR A 149       4.047  12.054   8.798  1.00  1.02           H  
ATOM   1722 HG23 THR A 149       4.368  10.398   8.285  1.00  1.11           H  
ATOM   1723  N   LYS A 150       1.155   8.072   9.881  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.214   7.402  10.778  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.643   8.433  11.479  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.812   8.197  11.796  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.941   6.547  11.808  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.432   5.228  11.251  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.966   4.067  12.110  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.551   3.963  12.150  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -1.014   2.929  13.113  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.124   7.936   9.999  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.426   6.765  10.182  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.793   7.097  12.180  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.269   6.340  12.628  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.047   5.103  10.250  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.513   5.236  11.226  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       1.363   3.158  11.697  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.338   4.204  13.116  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -0.958   4.920  12.443  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -0.907   3.709  11.163  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -0.703   3.172  14.080  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -2.054   2.868  13.102  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -0.620   1.995  12.861  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.047   9.591  11.684  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.741  10.709  12.293  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.813  11.241  11.356  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -2.930  11.548  11.779  1.00  0.48           O  
ATOM   1749  CB  GLU A 151       0.247  11.822  12.634  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       1.435  11.354  13.448  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       2.501  12.417  13.577  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       3.357  12.519  12.674  1.00  1.36           O  
ATOM   1753  OE2 GLU A 151       2.490  13.152  14.585  1.00  1.19           O  
ATOM   1754  H   GLU A 151       0.896   9.689  11.415  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.214  10.353  13.189  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.618  12.250  11.721  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.268  12.586  13.197  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       1.091  11.090  14.432  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.865  10.487  12.970  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.473  11.335  10.081  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.412  11.803   9.085  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.371  10.691   8.676  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.476  10.970   8.239  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.678  12.356   7.865  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.603  12.720   6.716  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.894  13.451   5.604  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.887  12.927   5.090  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -2.352  14.547   5.223  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.565  11.081   9.805  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.987  12.599   9.533  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -1.136  13.244   8.157  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.977  11.614   7.512  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -3.025  11.811   6.315  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -3.401  13.346   7.092  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.953   9.436   8.822  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.822   8.304   8.536  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.137   8.464   9.266  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.189   8.454   8.645  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.183   6.946   8.918  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -2.010   6.635   7.985  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.219   5.824   8.867  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.342   5.306   8.262  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.026   9.269   9.107  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.015   8.299   7.471  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.817   7.019   9.931  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.364   6.621   6.967  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.263   7.409   8.089  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.616   5.746   7.865  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.752   4.890   9.142  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -5.024   6.040   9.556  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -2.067   4.511   8.166  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.541   5.150   7.554  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.939   5.306   9.264  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -5.073   8.673  10.577  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.289   8.818  11.376  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -7.088  10.050  10.928  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.306  10.107  11.092  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.928   8.921  12.860  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.128   9.047  13.787  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.696   9.296  15.224  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -7.885   9.581  16.127  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -8.709  10.712  15.619  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.185   8.733  11.021  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.896   7.930  11.212  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.375   8.038  13.145  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.299   9.788  13.003  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.738   9.875  13.457  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.702   8.133  13.745  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -6.182   8.421  15.592  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -6.027  10.144  15.246  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -8.500   8.696  16.181  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -7.521   9.827  17.114  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -8.102  11.533  15.407  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -9.205  10.430  14.747  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -9.418  10.993  16.332  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.394  11.030  10.355  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -7.042  12.216   9.795  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.713  11.871   8.474  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.815  12.327   8.176  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -6.027  13.323   9.560  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.237  13.697  10.798  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.365  14.911  10.545  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -3.467  15.188  11.666  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -2.625  16.220  11.708  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -2.599  17.106  10.716  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -1.818  16.370  12.751  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.418  10.950  10.302  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.779  12.562  10.492  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.336  12.990   8.799  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -6.544  14.203   9.205  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.923  13.917  11.601  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -4.607  12.864  11.075  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.780  14.731   9.660  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -5.004  15.768  10.386  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -3.488  14.562  12.424  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -3.221  17.005   9.927  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -1.955  17.880  10.742  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -1.841  15.706  13.513  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -1.176  17.146  12.791  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -7.023  11.052   7.698  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.494  10.606   6.399  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.663   9.632   6.556  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.442   9.414   5.625  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.334   9.953   5.645  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -5.255  10.951   5.243  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.657  11.775   4.037  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -6.213  12.863   4.171  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.395  11.255   2.849  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -6.147  10.735   8.012  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.816  11.475   5.850  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.886   9.199   6.275  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.717   9.487   4.749  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -5.093  11.625   6.072  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.334  10.430   5.028  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -4.962  10.379   2.813  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.656  11.769   2.047  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.778   9.061   7.752  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.848   8.124   8.081  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -11.132   8.862   8.441  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.171   8.247   8.687  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.418   7.230   9.232  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -8.156   6.453   8.929  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.435   4.981   8.786  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -8.498   4.355  10.151  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -9.099   3.001  10.131  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -8.109   9.271   8.438  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.028   7.507   7.224  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.246   7.834  10.100  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157     -10.207   6.524   9.442  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -7.721   6.826   8.019  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157      -7.462   6.596   9.742  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -9.383   4.844   8.286  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -7.644   4.517   8.217  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.493   4.289  10.544  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -9.085   5.002  10.778  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.571   2.383   9.486  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -9.075   2.586  11.088  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157     -10.091   3.052   9.814  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -11.052  10.180   8.475  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.193  11.008   8.778  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.913  11.398   7.494  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -14.013  10.869   7.243  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.727  12.240   9.541  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.978  11.892  10.817  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.425  13.104  11.534  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.986  14.196  11.461  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.317  12.923  12.235  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.195  10.613   8.292  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.863  10.441   9.400  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -11.074  12.816   8.907  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.584  12.835   9.800  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.652  11.375  11.482  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.156  11.237  10.565  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.920  12.024  12.251  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.939  13.690  12.714  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.363  12.205   6.717  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.660   0.006   1.483  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  40     -13.052 -26.613  -0.332  1.00 13.12           N  
ATOM      2  CA  SER A  40     -12.335 -25.370   0.020  1.00 12.82           C  
ATOM      3  C   SER A  40     -13.302 -24.190  -0.021  1.00 12.18           C  
ATOM      4  O   SER A  40     -14.292 -24.219  -0.755  1.00 11.93           O  
ATOM      5  CB  SER A  40     -11.168 -25.157  -0.954  1.00 13.03           C  
ATOM      6  OG  SER A  40     -10.351 -24.065  -0.564  1.00 13.46           O  
ATOM      7  H1  SER A  40     -12.412 -27.431  -0.243  1.00 13.46           H  
ATOM      8  H2  SER A  40     -13.394 -26.560  -1.315  1.00 13.01           H  
ATOM      9  HA  SER A  40     -11.950 -25.471   1.024  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -10.561 -26.049  -0.982  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -11.561 -24.960  -1.942  1.00 13.10           H  
ATOM     12  HG  SER A  40     -10.450 -23.346  -1.209  1.00 13.65           H  
ATOM     13  N   TYR A  41     -13.024 -23.157   0.768  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -13.933 -22.022   0.890  1.00 11.74           C  
ATOM     15  C   TYR A  41     -13.212 -20.698   0.651  1.00 11.26           C  
ATOM     16  O   TYR A  41     -13.594 -19.672   1.220  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -14.583 -21.993   2.276  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -15.527 -23.142   2.550  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -16.618 -23.377   1.724  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -15.319 -24.000   3.622  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -17.474 -24.435   1.957  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -16.173 -25.058   3.864  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -17.276 -25.236   3.079  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -18.091 -26.336   3.255  1.00 15.87           O  
ATOM     25  H   TYR A  41     -12.176 -23.150   1.274  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -14.705 -22.136   0.145  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -13.808 -22.020   3.026  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -15.142 -21.075   2.381  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -16.794 -22.718   0.886  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -14.478 -23.828   4.276  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -18.317 -24.599   1.304  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -15.995 -25.714   4.703  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -18.450 -26.277   4.157  1.00 16.03           H  
ATOM     34  N   ILE A  42     -12.178 -20.728  -0.185  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -11.406 -19.532  -0.532  1.00 10.40           C  
ATOM     36  C   ILE A  42     -10.541 -19.057   0.640  1.00 10.44           C  
ATOM     37  O   ILE A  42      -9.313 -19.119   0.586  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -12.318 -18.372  -1.012  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -13.071 -18.773  -2.285  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -11.509 -17.104  -1.250  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -12.169 -19.099  -3.457  1.00 10.06           C  
ATOM     42  H   ILE A  42     -11.918 -21.587  -0.584  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -10.756 -19.797  -1.347  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -13.036 -18.166  -0.232  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -13.672 -19.646  -2.081  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -13.718 -17.959  -2.582  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -10.758 -17.292  -2.004  1.00 10.43           H  
ATOM     48 HG22 ILE A  42     -12.165 -16.315  -1.586  1.00 10.08           H  
ATOM     49 HG23 ILE A  42     -11.028 -16.806  -0.331  1.00 10.68           H  
ATOM     50 HD11 ILE A  42     -11.519 -19.920  -3.194  1.00 10.29           H  
ATOM     51 HD12 ILE A  42     -12.772 -19.376  -4.309  1.00 10.22           H  
ATOM     52 HD13 ILE A  42     -11.573 -18.233  -3.705  1.00 10.08           H  
ATOM     53  N   ASP A  43     -11.188 -18.593   1.695  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -10.481 -18.051   2.849  1.00 11.02           C  
ATOM     55  C   ASP A  43     -10.895 -18.761   4.129  1.00 11.08           C  
ATOM     56  O   ASP A  43     -10.123 -18.868   5.077  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -10.735 -16.544   2.955  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -10.213 -15.944   4.244  1.00 11.95           C  
ATOM     59  OD1 ASP A  43      -8.983 -15.785   4.385  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -11.037 -15.620   5.119  1.00 12.25           O  
ATOM     61  H   ASP A  43     -12.167 -18.625   1.700  1.00 10.80           H  
ATOM     62  HA  ASP A  43      -9.435 -18.218   2.694  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -10.249 -16.047   2.130  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -11.798 -16.363   2.901  1.00 11.05           H  
ATOM     65  N   GLY A  44     -12.119 -19.246   4.138  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -12.627 -20.003   5.272  1.00 10.86           C  
ATOM     67  C   GLY A  44     -13.083 -19.131   6.432  1.00 10.53           C  
ATOM     68  O   GLY A  44     -13.924 -19.548   7.229  1.00 10.64           O  
ATOM     69  H   GLY A  44     -12.684 -19.103   3.357  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -13.463 -20.601   4.943  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -11.847 -20.663   5.621  1.00 11.47           H  
ATOM     72  N   ASP A  45     -12.538 -17.926   6.534  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -12.946 -16.992   7.577  1.00 10.29           C  
ATOM     74  C   ASP A  45     -13.935 -15.985   7.010  1.00  9.54           C  
ATOM     75  O   ASP A  45     -15.069 -15.878   7.474  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -11.729 -16.265   8.163  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -12.099 -15.280   9.257  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -12.405 -14.109   8.940  1.00 11.37           O  
ATOM     79  OD2 ASP A  45     -12.076 -15.665  10.443  1.00 11.45           O  
ATOM     80  H   ASP A  45     -11.835 -17.661   5.901  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -13.433 -17.557   8.359  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -11.050 -16.994   8.579  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -11.228 -15.726   7.373  1.00 10.98           H  
ATOM     84  N   GLN A  46     -13.494 -15.246   6.003  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -14.352 -14.307   5.308  1.00  8.82           C  
ATOM     86  C   GLN A  46     -14.895 -14.947   4.038  1.00  7.96           C  
ATOM     87  O   GLN A  46     -16.009 -14.665   3.599  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -13.572 -13.040   4.968  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -12.888 -12.415   6.165  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -12.203 -11.107   5.836  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -11.034 -11.083   5.448  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -12.922 -10.011   5.996  1.00 10.92           N  
ATOM     93  H   GLN A  46     -12.551 -15.324   5.725  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -15.176 -14.056   5.960  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -12.816 -13.282   4.237  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -14.245 -12.320   4.552  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -13.625 -12.236   6.933  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -12.150 -13.107   6.530  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -13.854 -10.106   6.310  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -12.497  -9.145   5.813  1.00 11.46           H  
ATOM    101  N   ALA A  47     -14.059 -15.819   3.469  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -14.422 -16.682   2.345  1.00  7.10           C  
ATOM    103  C   ALA A  47     -14.929 -15.900   1.141  1.00  6.23           C  
ATOM    104  O   ALA A  47     -15.812 -16.365   0.418  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -15.446 -17.721   2.779  1.00  7.70           C  
ATOM    106  H   ALA A  47     -13.146 -15.877   3.822  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -13.528 -17.215   2.049  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -15.089 -18.231   3.661  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -16.384 -17.234   2.998  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -15.587 -18.437   1.982  1.00  8.08           H  
ATOM    111  N   GLY A  48     -14.357 -14.732   0.914  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -14.762 -13.918  -0.211  1.00  5.11           C  
ATOM    113  C   GLY A  48     -14.505 -12.452   0.036  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.713 -11.962   1.150  1.00  4.07           O  
ATOM    115  H   GLY A  48     -13.654 -14.410   1.522  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -14.209 -14.227  -1.086  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -15.815 -14.063  -0.393  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.041 -11.759  -1.000  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.711 -10.339  -0.910  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.595 -10.102   0.111  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.991 -11.057   0.610  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.957  -9.521  -0.553  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -16.014  -9.516  -1.648  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -15.602  -8.690  -2.852  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -15.895  -7.498  -2.926  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -14.915  -9.309  -3.800  1.00  6.04           N  
ATOM    127  H   GLN A  49     -13.917 -12.220  -1.855  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.357 -10.025  -1.880  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -15.400  -9.933   0.343  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.663  -8.501  -0.361  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.184 -10.531  -1.970  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -16.928  -9.107  -1.245  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.706 -10.263  -3.679  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -14.639  -8.792  -4.585  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.322  -8.833   0.406  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.246  -8.455   1.323  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.931  -9.038   0.858  1.00  1.14           C  
ATOM    138  O   LYS A  50      -9.191  -9.681   1.605  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.567  -8.859   2.754  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.601  -7.957   3.386  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -14.002  -8.260   2.888  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -14.947  -7.098   3.141  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -14.598  -5.905   2.325  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.856  -8.121  -0.015  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.163  -7.378   1.282  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.949  -9.860   2.747  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.666  -8.822   3.348  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.572  -8.079   4.457  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.353  -6.944   3.129  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.962  -8.453   1.826  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -14.375  -9.135   3.401  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -15.952  -7.409   2.897  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.897  -6.835   4.187  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -14.483  -6.174   1.322  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -15.354  -5.190   2.393  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -13.708  -5.483   2.665  1.00  4.45           H  
ATOM    157  N   ALA A  51      -9.703  -8.792  -0.408  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.504  -9.174  -1.136  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.735  -8.816  -2.588  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.545  -9.635  -3.488  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -8.190 -10.654  -0.997  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.401  -8.299  -0.893  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.674  -8.595  -0.751  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -9.067 -11.231  -1.249  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -7.383 -10.911  -1.671  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -7.891 -10.865   0.018  1.00  1.42           H  
ATOM    167  N   GLU A  52      -9.183  -7.581  -2.773  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.645  -7.069  -4.056  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.729  -7.456  -5.201  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.534  -7.148  -5.198  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.755  -5.547  -4.008  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.176  -5.004  -2.657  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.464  -5.626  -2.137  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.558  -5.132  -2.478  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.392  -6.621  -1.390  1.00  1.98           O  
ATOM    176  H   GLU A  52      -9.230  -6.983  -1.993  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.626  -7.479  -4.241  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.791  -5.126  -4.251  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.476  -5.224  -4.743  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.374  -5.200  -1.954  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.319  -3.936  -2.746  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.307  -8.130  -6.174  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.606  -8.468  -7.395  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.786  -7.326  -8.388  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.020  -7.173  -9.344  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.158  -9.769  -7.991  1.00  1.31           C  
ATOM    187  CG  ASN A  53      -9.146 -10.921  -7.004  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -10.105 -11.125  -6.259  1.00  2.59           O  
ATOM    189  ND2 ASN A  53      -8.070 -11.690  -6.997  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.243  -8.408  -6.069  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.557  -8.589  -7.162  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.177  -9.605  -8.310  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -8.558 -10.046  -8.846  1.00  1.68           H  
ATOM    194 HD21 ASN A  53      -7.345 -11.477  -7.622  1.00  2.54           H  
ATOM    195 HD22 ASN A  53      -8.036 -12.439  -6.361  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.823  -6.529  -8.140  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.165  -5.389  -8.970  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.148  -4.262  -8.811  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.366  -4.236  -7.859  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.550  -4.898  -8.565  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.425  -4.379  -9.692  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.589  -5.434 -10.773  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.765  -3.984  -9.116  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.404  -6.729  -7.370  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.187  -5.710 -10.000  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.070  -5.712  -8.084  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.433  -4.098  -7.848  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.971  -3.505 -10.130  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.046  -6.315 -10.348  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -13.217  -5.047 -11.562  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -11.620  -5.689 -11.174  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -13.615  -3.234  -8.355  1.00  2.19           H  
ATOM    213 HD22 LEU A  54     -14.396  -3.590  -9.900  1.00  2.26           H  
ATOM    214 HD23 LEU A  54     -14.231  -4.853  -8.677  1.00  2.24           H  
ATOM    215  N   THR A  55      -9.173  -3.336  -9.753  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.282  -2.190  -9.741  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.777  -1.137  -8.744  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.978  -0.981  -8.538  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.203  -1.588 -11.153  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.520  -1.404 -11.662  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.453  -2.504 -12.096  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.819  -3.419 -10.484  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.299  -2.525  -9.452  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.694  -0.636 -11.104  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.759  -0.460 -11.616  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -6.484  -2.739 -11.683  1.00  1.70           H  
ATOM    227 HG22 THR A  55      -8.022  -3.413 -12.229  1.00  1.72           H  
ATOM    228 HG23 THR A  55      -7.335  -2.015 -13.049  1.00  1.76           H  
ATOM    229  N   PRO A  56      -7.833  -0.404  -8.115  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -8.097   0.449  -6.937  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.213   1.473  -7.130  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.939   1.784  -6.186  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.762   1.169  -6.696  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.975   0.976  -7.945  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.423  -0.336  -8.516  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.328  -0.154  -6.072  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.946   2.217  -6.505  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.264   0.729  -5.844  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.181   1.777  -8.639  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.921   0.942  -7.710  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.326  -0.333  -9.593  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.860  -1.150  -8.087  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.353   1.988  -8.342  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.375   2.988  -8.625  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.731   2.311  -8.644  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.685   2.763  -8.009  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.118   3.677  -9.972  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -8.804   4.434 -10.019  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -8.772   5.608  -9.600  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -7.789   3.850 -10.455  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.781   1.665  -9.064  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.356   3.723  -7.833  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.104   2.929 -10.752  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.920   4.374 -10.167  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.778   1.213  -9.382  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.932   0.343  -9.464  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.413  -0.058  -8.075  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.611  -0.082  -7.810  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.539  -0.904 -10.256  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.409  -0.695 -11.761  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -11.806   0.641 -12.154  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.619   0.878 -11.849  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.518   1.454 -12.781  1.00  2.54           O  
ATOM    264  H   GLU A  58     -10.993   0.976  -9.923  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.722   0.863  -9.983  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.584  -1.252  -9.889  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.275  -1.675 -10.082  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.773  -1.479 -12.161  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -13.387  -0.769 -12.198  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.463  -0.360  -7.197  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.776  -0.785  -5.833  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.621   0.256  -5.118  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.773   0.012  -4.755  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.493  -1.004  -5.010  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.823  -1.443  -3.591  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.586  -2.014  -5.689  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.517  -0.289  -7.476  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.320  -1.717  -5.880  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.970  -0.057  -4.952  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.531  -2.259  -3.620  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.920  -1.768  -3.097  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -12.251  -0.608  -3.043  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.331  -1.660  -6.680  1.00  1.30           H  
ATOM    284 HG22 VAL A  59      -9.684  -2.137  -5.109  1.00  1.18           H  
ATOM    285 HG23 VAL A  59     -11.095  -2.962  -5.768  1.00  1.25           H  
ATOM    286  N   SER A  60     -13.032   1.424  -4.949  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.620   2.504  -4.218  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.964   2.932  -4.791  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.990   2.905  -4.108  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.644   3.649  -4.284  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.404   3.304  -3.691  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.148   1.576  -5.335  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.743   2.201  -3.192  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.475   3.917  -5.316  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -13.058   4.466  -3.772  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.773   4.023  -3.833  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.931   3.330  -6.046  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.112   3.804  -6.757  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.279   2.813  -6.678  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.443   3.216  -6.690  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.751   4.081  -8.216  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.707   5.175  -8.368  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.143   5.235  -9.778  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -15.200   5.610 -10.801  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -14.607   5.803 -12.149  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.067   3.329  -6.507  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.414   4.731  -6.295  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.365   3.176  -8.660  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.641   4.384  -8.747  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -15.161   6.125  -8.135  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.899   4.984  -7.677  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -13.356   5.973  -9.806  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -13.737   4.267 -10.032  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -15.935   4.820 -10.848  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -15.677   6.528 -10.490  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -14.158   4.920 -12.477  1.00  2.82           H  
ATOM    317  HZ2 LYS A  61     -15.343   6.080 -12.831  1.00  2.95           H  
ATOM    318  HZ3 LYS A  61     -13.881   6.552 -12.115  1.00  3.02           H  
ATOM    319  N   ARG A  62     -16.973   1.524  -6.597  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -18.008   0.507  -6.510  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.466   0.275  -5.070  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.643   0.010  -4.826  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.534  -0.809  -7.128  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.500  -0.788  -8.643  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.045  -2.115  -9.216  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.876  -3.231  -8.760  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.763  -4.479  -9.215  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -16.893  -4.766 -10.179  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -18.527  -5.442  -8.714  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.036   1.250  -6.606  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.846   0.866  -7.078  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.536  -1.015  -6.777  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.193  -1.604  -6.813  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.485  -0.573  -9.015  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.815  -0.019  -8.960  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -17.091  -2.063 -10.293  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -16.029  -2.288  -8.909  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -18.552  -3.037  -8.061  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -16.311  -4.044 -10.574  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -16.815  -5.705 -10.521  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -19.198  -5.236  -7.989  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -18.434  -6.390  -9.050  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.546   0.372  -4.116  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.889   0.127  -2.718  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.629   1.315  -2.113  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.583   1.140  -1.352  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.645  -0.203  -1.888  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.617   0.912  -1.813  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.413   0.515  -0.998  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.421   0.679   0.212  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.425   0.052  -1.606  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.620   0.604  -4.357  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.550  -0.728  -2.698  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.953  -0.441  -0.882  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.166  -1.068  -2.316  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -15.290   1.151  -2.814  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -16.067   1.786  -1.368  1.00  0.72           H  
ATOM    358  N   GLY A  64     -18.205   2.519  -2.461  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.845   3.704  -1.935  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.870   4.838  -1.723  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.981   5.883  -2.364  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.445   2.607  -3.083  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.610   4.025  -2.626  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.307   3.460  -0.991  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.904   4.632  -0.838  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.935   5.676  -0.520  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.962   5.879  -1.671  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.608   4.933  -2.366  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -15.145   5.379   0.775  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.445   4.024   0.703  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -16.065   5.430   1.978  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.688   3.674   1.969  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.835   3.756  -0.396  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.486   6.595  -0.371  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.400   6.151   0.896  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.180   3.253   0.532  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.739   4.032  -0.115  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.843   4.690   1.869  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.494   5.224   2.871  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.504   6.413   2.049  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.355   3.739   2.821  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.301   2.669   1.892  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.870   4.367   2.103  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.536   7.113  -1.866  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.644   7.444  -2.969  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.282   7.873  -2.449  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.439   8.347  -3.214  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.233   8.555  -3.834  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -15.478   8.128  -4.584  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -16.601   8.331  -4.121  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -15.289   7.530  -5.749  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.820   7.825  -1.245  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.526   6.563  -3.573  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.488   9.384  -3.202  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.492   8.872  -4.553  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -14.362   7.401  -6.062  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -16.080   7.235  -6.256  1.00  2.72           H  
ATOM    398  N   ALA A  67     -12.073   7.714  -1.148  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.817   8.114  -0.523  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.658   7.238  -0.996  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.849   6.077  -1.367  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.942   8.059   0.988  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.785   7.320  -0.592  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.618   9.137  -0.805  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.136   7.041   1.296  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.021   8.401   1.437  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.755   8.694   1.305  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.456   7.808  -0.966  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.262   7.151  -1.489  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.866   5.942  -0.656  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.959   5.966   0.571  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.097   8.129  -1.526  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.363   9.338  -2.395  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.819   8.976  -3.793  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.968   8.572  -4.613  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -8.030   9.084  -4.076  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.368   8.704  -0.580  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.471   6.833  -2.496  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.892   8.469  -0.518  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.223   7.620  -1.911  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.122   9.947  -1.929  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.451   9.897  -2.471  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.402   4.900  -1.333  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.973   3.682  -0.663  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.582   3.839  -0.084  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.606   3.971  -0.818  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.995   2.484  -1.610  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.382   1.930  -1.845  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -8.027   2.436  -3.113  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -7.728   3.528  -3.592  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.944   1.652  -3.648  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.332   4.961  -2.315  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.663   3.496   0.148  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.584   2.786  -2.562  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.381   1.699  -1.195  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.316   0.856  -1.903  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -8.008   2.203  -1.008  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.149   0.800  -3.194  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -9.392   1.949  -4.472  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.507   3.825   1.235  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.243   3.961   1.935  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.798   2.612   2.493  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.285   2.169   3.531  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.370   4.981   3.076  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.905   6.301   2.521  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.027   5.187   3.759  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.306   7.291   3.583  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.331   3.728   1.757  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.504   4.320   1.235  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.066   4.594   3.805  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.142   6.762   1.913  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.772   6.100   1.909  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.315   5.571   3.043  1.00  1.01           H  
ATOM    454 HG22 ILE A  70      -2.139   5.892   4.569  1.00  1.00           H  
ATOM    455 HG23 ILE A  70      -1.675   4.241   4.148  1.00  1.04           H  
ATOM    456 HD11 ILE A  70      -3.452   7.518   4.204  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.659   8.197   3.109  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -5.092   6.868   4.189  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.891   1.954   1.784  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.426   0.626   2.160  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.704   0.656   3.511  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.354   1.270   3.650  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.492   0.030   1.075  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.005  -1.347   1.474  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.190  -0.045  -0.276  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.514   2.386   0.981  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.292  -0.015   2.246  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.361   0.681   0.974  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.833  -1.947   1.798  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.480  -1.822   0.624  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.715  -1.256   2.282  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -2.142  -0.541  -0.159  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -1.350   0.952  -0.656  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -0.578  -0.606  -0.971  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.311   0.019   4.507  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.728  -0.084   5.843  1.00  0.17           C  
ATOM    477  C   ILE A  72      -0.025  -1.423   6.034  1.00  0.22           C  
ATOM    478  O   ILE A  72       0.900  -1.540   6.837  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.798   0.064   6.946  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.945  -0.922   6.704  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.313   1.492   7.001  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.991  -0.926   7.793  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.187  -0.393   4.342  1.00  0.14           H  
ATOM    484  HA  ILE A  72      -0.006   0.711   5.959  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.335  -0.160   7.895  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.437  -0.671   5.778  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.540  -1.921   6.631  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -1.475   2.172   7.090  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.858   1.713   6.094  1.00  1.05           H  
ATOM    490 HG23 ILE A  72      -2.967   1.609   7.854  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.423   0.062   7.883  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.764  -1.637   7.544  1.00  1.10           H  
ATOM    493 HD13 ILE A  72      -3.533  -1.206   8.729  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.479  -2.428   5.298  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.105  -3.761   5.372  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.516  -4.234   3.989  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.192  -3.984   3.024  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.898  -4.757   5.949  1.00  0.35           C  
ATOM    499  CG  LYS A  73      -0.353  -6.173   6.019  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -1.401  -7.180   6.448  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.889  -6.937   7.869  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.812  -7.131   8.877  1.00  1.94           N  
ATOM    503  H   LYS A  73      -1.228  -2.269   4.684  1.00  0.19           H  
ATOM    504  HA  LYS A  73       0.969  -3.722   6.009  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -1.178  -4.446   6.940  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.772  -4.763   5.323  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.017  -6.452   5.045  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       0.457  -6.193   6.726  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -2.242  -7.119   5.774  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.962  -8.164   6.390  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -2.255  -5.923   7.940  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -2.695  -7.625   8.080  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -0.365  -8.066   8.754  1.00  2.57           H  
ATOM    514  HZ2 LYS A  73      -0.080  -6.395   8.773  1.00  2.41           H  
ATOM    515  HZ3 LYS A  73      -1.210  -7.073   9.839  1.00  2.24           H  
ATOM    516  N   ILE A  74       1.644  -4.925   3.899  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.067  -5.521   2.633  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.398  -7.000   2.819  1.00  0.38           C  
ATOM    519  O   ILE A  74       2.910  -7.408   3.866  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.323  -4.859   2.023  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.330  -3.338   2.170  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.413  -5.224   0.550  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.663  -2.723   1.802  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.193  -5.050   4.699  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.253  -5.427   1.928  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.189  -5.268   2.521  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.583  -2.907   1.520  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.112  -3.077   3.194  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.491  -4.957   0.053  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       4.236  -4.692   0.097  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.581  -6.290   0.455  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.871  -2.912   0.759  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.633  -1.658   1.979  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.442  -3.168   2.407  1.00  1.08           H  
ATOM    535  N   THR A  75       2.103  -7.789   1.797  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.512  -9.182   1.729  1.00  0.54           C  
ATOM    537  C   THR A  75       2.915  -9.505   0.293  1.00  0.60           C  
ATOM    538  O   THR A  75       2.906  -8.621  -0.563  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.380 -10.141   2.164  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.197  -9.880   1.401  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.071 -10.005   3.647  1.00  0.72           C  
ATOM    542  H   THR A  75       1.594  -7.414   1.042  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.364  -9.324   2.380  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.701 -11.156   1.973  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.100  -8.927   1.276  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.753  -8.994   3.857  1.00  1.24           H  
ATOM    547 HG22 THR A  75       0.285 -10.694   3.916  1.00  1.27           H  
ATOM    548 HG23 THR A  75       1.959 -10.230   4.221  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.268 -10.751   0.021  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.520 -11.171  -1.350  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.206 -11.567  -2.013  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.120 -11.706  -3.233  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.512 -12.338  -1.393  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.953 -13.614  -0.800  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       3.987 -13.766   0.440  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       3.472 -14.467  -1.570  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.377 -11.397   0.753  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.939 -10.330  -1.883  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.778 -12.530  -2.417  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.399 -12.064  -0.842  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.179 -11.733  -1.191  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.147 -12.099  -1.670  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.947 -10.848  -2.030  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.831 -10.880  -2.888  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.868 -12.913  -0.591  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -2.303 -13.276  -0.929  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -2.923 -14.190   0.106  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -2.869 -15.414  -0.017  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -3.505 -13.606   1.141  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.316 -11.605  -0.231  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.029 -12.708  -2.554  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.322 -13.829  -0.428  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -0.872 -12.341   0.326  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.887 -12.370  -0.986  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -2.318 -13.776  -1.886  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -3.505 -12.626   1.182  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -3.904 -14.180   1.834  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.611  -9.747  -1.380  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.284  -8.489  -1.625  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.948  -7.471  -0.560  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.153  -7.483  -0.015  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.106  -9.787  -0.713  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.977  -8.107  -2.590  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.351  -8.654  -1.631  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.892  -6.608  -0.241  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.687  -5.620   0.803  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.979  -5.322   1.506  1.00  0.28           C  
ATOM    588  O   TYR A  79      -4.034  -5.841   1.151  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -1.130  -4.309   0.250  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -2.008  -3.623  -0.774  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.211  -3.008  -0.450  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.605  -3.599  -2.069  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.973  -2.389  -1.423  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -2.347  -2.987  -3.057  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.535  -2.382  -2.729  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -4.286  -1.769  -3.705  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.761  -6.649  -0.701  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.985  -6.026   1.512  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.985  -3.621   1.067  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.174  -4.507  -0.216  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.548  -3.017   0.576  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.685  -4.066  -2.297  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.907  -1.915  -1.157  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.995  -2.987  -4.078  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -4.318  -2.339  -4.491  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.900  -4.462   2.493  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -4.088  -3.968   3.125  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.979  -2.464   3.289  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.926  -1.955   3.667  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.340  -4.625   4.504  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.754  -4.361   4.998  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -4.048  -6.119   4.463  1.00  0.40           C  
ATOM    613  H   VAL A  80      -2.018  -4.146   2.795  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.905  -4.193   2.457  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.657  -4.175   5.212  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.462  -4.705   4.258  1.00  1.10           H  
ATOM    617 HG12 VAL A  80      -5.915  -4.893   5.923  1.00  0.98           H  
ATOM    618 HG13 VAL A  80      -5.891  -3.298   5.162  1.00  1.00           H  
ATOM    619 HG21 VAL A  80      -4.494  -6.556   3.570  1.00  1.10           H  
ATOM    620 HG22 VAL A  80      -2.973  -6.270   4.448  1.00  1.13           H  
ATOM    621 HG23 VAL A  80      -4.459  -6.589   5.342  1.00  1.07           H  
ATOM    622  N   THR A  81      -5.052  -1.758   2.995  1.00  0.22           N  
ATOM    623  CA  THR A  81      -5.039  -0.308   3.035  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.918   0.230   4.153  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.841  -0.440   4.604  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.528   0.292   1.702  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.788  -0.283   1.334  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.523   0.063   0.592  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.885  -2.225   2.755  1.00  0.27           H  
ATOM    630  HA  THR A  81      -4.019   0.013   3.197  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.656   1.358   1.835  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.750  -1.241   1.432  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.387  -0.997   0.443  1.00  1.10           H  
ATOM    634 HG22 THR A  81      -4.886   0.510  -0.321  1.00  1.09           H  
ATOM    635 HG23 THR A  81      -3.574   0.512   0.862  1.00  1.11           H  
ATOM    636  N   SER A  82      -5.606   1.428   4.603  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.491   2.175   5.470  1.00  0.20           C  
ATOM    638  C   SER A  82      -7.063   3.333   4.672  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.487   4.421   4.639  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.733   2.693   6.698  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.553   3.532   7.499  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.747   1.830   4.339  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.293   1.523   5.784  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.408   1.856   7.296  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.872   3.258   6.373  1.00  0.79           H  
ATOM    646  HG  SER A  82      -6.711   4.356   7.025  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.189   3.101   4.017  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.740   4.102   3.131  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.174   4.435   3.519  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.860   3.628   4.150  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.621   3.660   1.655  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.709   2.762   1.152  1.00  0.32           C  
ATOM    653  ND1 HIS A  83     -10.156   2.756  -0.169  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.479   1.858   1.810  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -11.166   1.876  -0.255  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.379   1.341   0.914  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.669   2.256   4.155  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.155   4.989   3.267  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.614   4.538   1.030  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.682   3.139   1.530  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.805   3.307  -0.904  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.404   1.586   2.851  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.713   1.629  -1.158  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.611   5.629   3.159  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.933   6.076   3.536  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.050   6.247   5.029  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.667   7.277   5.574  1.00  0.42           O  
ATOM    668  H   GLY A  84     -10.027   6.216   2.638  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -12.138   7.020   3.054  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.659   5.344   3.209  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.582   5.234   5.687  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.711   5.239   7.133  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.240   3.907   7.723  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.123   3.753   8.941  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.170   5.516   7.509  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.435   5.411   9.001  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -13.915   6.248   9.770  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.159   4.482   9.417  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.893   4.454   5.183  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.090   6.034   7.519  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.430   6.514   7.189  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.801   4.805   6.992  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.929   2.954   6.855  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.708   1.583   7.297  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.464   0.965   6.689  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.737   1.598   5.925  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.927   0.716   6.957  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.305   0.703   5.500  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.591   0.966   5.037  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.561   0.409   4.392  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.589   0.820   3.703  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.400   0.481   3.292  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.818   3.177   5.904  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.585   1.597   8.364  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.723  -0.302   7.249  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.777   1.078   7.515  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.365   1.228   5.591  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.491   0.239   4.363  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.431   1.015   3.053  1.00  0.32           H  
ATOM    700  N   TYR A  87     -10.230  -0.284   7.058  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -9.151  -1.059   6.492  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.702  -1.937   5.392  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.698  -2.635   5.585  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.475  -1.918   7.566  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.918  -1.105   8.705  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.351   0.128   8.460  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.965  -1.558  10.017  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.843   0.898   9.475  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.455  -0.795  11.049  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.894   0.435  10.773  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.382   1.204  11.794  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.822  -0.704   7.726  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.427  -0.374   6.073  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -9.198  -2.606   7.973  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.663  -2.471   7.120  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.307   0.486   7.445  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.405  -2.522  10.225  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.412   1.859   9.249  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.496  -1.160  12.065  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -5.752   0.673  12.314  1.00  0.73           H  
ATOM    721  N   HIS A  88      -9.064  -1.900   4.244  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.525  -2.666   3.114  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.375  -3.483   2.540  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.329  -2.944   2.168  1.00  0.28           O  
ATOM    725  CB  HIS A  88     -10.146  -1.744   2.059  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.262  -2.395   1.304  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.447  -1.766   1.036  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.338  -3.650   0.788  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -13.217  -2.606   0.393  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.587  -3.780   0.209  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.256  -1.344   4.157  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.284  -3.348   3.472  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.539  -0.862   2.543  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.385  -1.453   1.349  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.571  -4.410   0.827  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -14.222  -2.385   0.064  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.816  -4.439  -0.490  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.575  -4.788   2.512  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.566  -5.744   2.078  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.645  -5.946   0.562  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.729  -6.138   0.020  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.836  -7.065   2.807  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.675  -8.032   2.894  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.843  -8.266   1.813  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.449  -8.751   4.058  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.821  -9.180   1.881  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.418  -9.662   4.142  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.606  -9.876   3.048  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.589 -10.802   3.120  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.447  -5.134   2.811  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.590  -5.372   2.349  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.148  -6.845   3.816  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.645  -7.573   2.297  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.996  -7.708   0.910  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.088  -8.581   4.912  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -4.196  -9.343   1.020  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.253 -10.202   5.060  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.931 -11.617   3.520  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.505  -5.885  -0.124  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.467  -6.103  -1.570  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.421  -7.161  -1.906  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.461  -7.355  -1.162  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -6.124  -4.827  -2.356  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -7.031  -3.624  -2.160  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -7.502  -3.312  -0.891  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.436  -2.824  -3.216  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -8.339  -2.237  -0.685  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.270  -1.747  -3.017  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.657  -1.395  -1.851  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.549  -0.381  -1.556  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.663  -5.709   0.355  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.434  -6.465  -1.880  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -5.122  -4.520  -2.109  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.164  -5.076  -3.404  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.202  -3.927  -0.055  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.081  -3.051  -4.210  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -8.695  -2.013   0.309  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.572  -1.138  -3.856  1.00  3.09           H  
ATOM    779  HH  TYR A  90     -10.103  -0.255  -2.336  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.606  -7.841  -3.026  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.682  -8.871  -3.455  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.803  -8.388  -4.594  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.180  -7.495  -5.357  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.470 -10.107  -3.883  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -5.241 -10.521  -5.328  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -5.858  -9.984  -6.246  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.380 -11.507  -5.538  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.389  -7.658  -3.580  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -4.056  -9.129  -2.614  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.179 -10.916  -3.257  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.525  -9.917  -3.747  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -3.937 -11.918  -4.756  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -4.220 -11.796  -6.463  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.628  -8.979  -4.699  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -1.772  -8.718  -5.824  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.710  -7.684  -5.531  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.250  -7.551  -4.398  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.333  -9.599  -3.994  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.295  -9.638  -6.113  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.381  -8.371  -6.644  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.321  -6.959  -6.563  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.676  -5.913  -6.440  1.00  0.35           C  
ATOM    803  C   LYS A  93       0.031  -4.600  -6.041  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.181  -4.417  -6.171  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.410  -5.732  -7.765  1.00  0.36           C  
ATOM    806  CG  LYS A  93       2.151  -6.970  -8.206  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.234  -7.339  -7.212  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.123  -8.435  -7.749  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       3.354  -9.651  -8.125  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.723  -7.132  -7.444  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.389  -6.208  -5.682  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.694  -5.472  -8.529  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       2.126  -4.930  -7.662  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.450  -7.784  -8.275  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.600  -6.789  -9.171  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.838  -6.469  -7.019  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.773  -7.676  -6.296  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       4.632  -8.053  -8.616  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.848  -8.696  -6.992  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       2.703  -9.436  -8.914  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       4.005 -10.408  -8.423  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       2.798  -9.992  -7.310  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.852  -3.693  -5.551  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.409  -2.345  -5.258  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.418  -1.540  -6.547  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.426  -1.515  -7.252  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.327  -1.655  -4.226  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.735  -0.323  -3.796  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.567  -2.551  -3.022  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.785  -3.933  -5.394  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.596  -2.389  -4.864  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.279  -1.461  -4.699  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.239  -0.487  -3.358  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.383   0.143  -3.070  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       0.634   0.323  -4.657  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       2.008  -3.482  -3.349  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.237  -2.058  -2.334  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.627  -2.752  -2.529  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.698  -0.893  -6.896  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.784  -0.129  -8.129  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.100   1.100  -8.099  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.389   1.627  -7.025  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.247   0.272  -8.231  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.785   0.172  -6.851  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.946  -0.845  -6.122  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.519  -0.733  -8.983  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.311   1.280  -8.603  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.755  -0.390  -8.902  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.710   1.128  -6.379  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.813  -0.145  -6.881  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.756  -0.519  -5.110  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.435  -1.807  -6.120  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.525   1.546  -9.265  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.485   2.639  -9.369  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.038   3.843  -8.534  1.00  0.26           C  
ATOM    856  O   TYR A  96       1.828   4.426  -7.789  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.648   3.041 -10.842  1.00  0.33           C  
ATOM    858  CG  TYR A  96       2.958   3.734 -11.165  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.419   4.794 -10.399  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.730   3.329 -12.249  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.603   5.431 -10.698  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.921   3.962 -12.553  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.351   5.014 -11.773  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.529   5.661 -12.073  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.179   1.125 -10.087  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.434   2.288  -8.992  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.590   2.155 -11.454  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.845   3.710 -11.113  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.833   5.120  -9.554  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.388   2.505 -12.858  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       4.942   6.253 -10.083  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.508   3.632 -13.397  1.00  0.88           H  
ATOM    873  HH  TYR A  96       6.524   5.914 -13.009  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.243   4.172  -8.617  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.759   5.392  -8.006  1.00  0.33           C  
ATOM    876  C   ASP A  97      -1.365   5.149  -6.623  1.00  0.32           C  
ATOM    877  O   ASP A  97      -2.054   6.021  -6.089  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.791   6.048  -8.926  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.943   5.128  -9.272  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.706   4.092  -9.928  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -4.098   5.450  -8.923  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.863   3.576  -9.097  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.074   6.070  -7.894  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -2.192   6.923  -8.436  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.306   6.346  -9.843  1.00  0.71           H  
ATOM    886  N   ALA A  98      -1.102   3.987  -6.033  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.552   3.713  -4.669  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.744   4.521  -3.668  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.385   4.923  -3.949  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.441   2.235  -4.343  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.593   3.302  -6.520  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.588   3.999  -4.590  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.466   1.872  -4.634  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.578   2.092  -3.282  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -2.203   1.689  -4.876  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.345   4.766  -2.514  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.708   5.519  -1.450  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.222   4.565  -0.357  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.872   3.561  -0.074  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.702   6.532  -0.853  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.360   7.344  -1.970  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.021   7.453   0.143  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.386   8.076  -2.867  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.257   4.435  -2.371  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.133   6.061  -1.864  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.467   5.982  -0.327  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.946   6.683  -2.590  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.004   8.075  -1.528  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.220   7.986  -0.348  1.00  1.03           H  
ATOM    910 HG22 ILE A  99      -1.740   8.161   0.530  1.00  0.99           H  
ATOM    911 HG23 ILE A  99      -0.618   6.868   0.958  1.00  1.09           H  
ATOM    912 HD11 ILE A  99      -0.736   7.361  -3.349  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.935   8.628  -3.615  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.796   8.759  -2.276  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.924   4.860   0.238  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.496   3.998   1.263  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.551   4.704   2.614  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.634   5.931   2.695  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.924   3.553   0.884  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       2.936   2.903  -0.502  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.477   2.586   1.926  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.282   1.538  -0.549  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.409   5.675  -0.028  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.875   3.118   1.348  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.556   4.427   0.868  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.409   3.543  -1.194  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       3.958   2.793  -0.829  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.362   3.017   2.912  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       2.930   1.656   1.878  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       4.523   2.402   1.731  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.265   1.611  -0.192  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.283   1.173  -1.566  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.838   0.854   0.079  1.00  1.05           H  
ATOM    934  N   SER A 101       1.489   3.912   3.670  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.656   4.401   5.020  1.00  0.20           C  
ATOM    936  C   SER A 101       3.137   4.511   5.363  1.00  0.20           C  
ATOM    937  O   SER A 101       3.944   3.664   4.974  1.00  0.23           O  
ATOM    938  CB  SER A 101       0.976   3.434   5.972  1.00  0.22           C  
ATOM    939  OG  SER A 101      -0.387   3.294   5.638  1.00  0.89           O  
ATOM    940  H   SER A 101       1.323   2.955   3.535  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.192   5.372   5.098  1.00  0.20           H  
ATOM    942  HB2 SER A 101       1.452   2.467   5.896  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.055   3.802   6.981  1.00  0.65           H  
ATOM    944  HG  SER A 101      -0.469   2.725   4.866  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.476   5.555   6.114  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.857   5.854   6.479  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.487   4.708   7.261  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.706   4.555   7.279  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.903   7.120   7.326  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.267   6.927   8.691  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.708   7.946   9.713  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.792   8.541   9.539  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       3.986   8.130  10.712  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.766   6.158   6.430  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.419   6.013   5.572  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.931   7.423   7.453  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.368   7.904   6.810  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.195   6.994   8.583  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       4.521   5.949   9.052  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.642   3.920   7.917  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.097   2.774   8.691  1.00  0.34           C  
ATOM    962  C   GLU A 103       5.833   1.767   7.811  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.667   0.998   8.288  1.00  0.41           O  
ATOM    964  CB  GLU A 103       3.915   2.084   9.358  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.259   2.887  10.461  1.00  0.67           C  
ATOM    966  CD  GLU A 103       2.148   2.109  11.130  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       1.041   2.032  10.559  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       2.380   1.556  12.223  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.687   4.127   7.889  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.764   3.132   9.450  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.174   1.886   8.611  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.251   1.147   9.777  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.006   3.124  11.195  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.848   3.804  10.054  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.519   1.781   6.526  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.090   0.823   5.595  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.243   1.426   4.804  1.00  0.27           C  
ATOM    978  O   LEU A 104       7.754   0.806   3.877  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.010   0.310   4.643  1.00  0.27           C  
ATOM    980  CG  LEU A 104       3.946  -0.568   5.296  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.834  -0.881   4.312  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.574  -1.851   5.810  1.00  0.30           C  
ATOM    983  H   LEU A 104       4.892   2.459   6.193  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.466  -0.008   6.171  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.520   1.158   4.197  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.488  -0.263   3.863  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.515  -0.044   6.135  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.257  -1.295   3.408  1.00  1.07           H  
ATOM    989 HD12 LEU A 104       2.155  -1.599   4.752  1.00  1.09           H  
ATOM    990 HD13 LEU A 104       2.295   0.025   4.075  1.00  1.02           H  
ATOM    991 HD21 LEU A 104       5.283  -1.615   6.588  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.803  -2.496   6.204  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.083  -2.349   4.998  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.656   2.635   5.165  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.790   3.259   4.523  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.064   2.480   4.769  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.271   1.900   5.837  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.962   4.690   5.007  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.078   5.706   4.308  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.401   7.104   4.796  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.283   5.602   2.812  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.189   3.121   5.875  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.604   3.273   3.460  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.751   4.721   6.066  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       9.985   4.974   4.850  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.041   5.498   4.527  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.421   7.348   4.531  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       7.730   7.811   4.332  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       8.284   7.144   5.868  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       9.336   5.703   2.592  1.00  1.69           H  
ATOM   1011 HD22 LEU A 105       7.937   4.637   2.471  1.00  1.72           H  
ATOM   1012 HD23 LEU A 105       7.730   6.384   2.313  1.00  1.59           H  
ATOM   1013  N   MET A 106      10.900   2.470   3.753  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.183   1.811   3.813  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.124   2.522   4.782  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.020   3.728   5.014  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.815   1.733   2.419  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.251   1.235   2.437  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.411  -0.310   3.359  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.976  -1.398   2.075  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.643   2.928   2.924  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.018   0.806   4.172  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.235   1.054   1.808  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.795   2.716   1.971  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.579   1.073   1.421  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.876   1.986   2.907  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.309  -1.320   1.226  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      15.980  -1.110   1.781  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      14.981  -2.416   2.440  1.00  1.27           H  
ATOM   1030  N   LYS A 107      14.028   1.736   5.336  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.094   2.213   6.183  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.046   3.085   5.379  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.979   3.105   4.153  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      15.858   1.046   6.812  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.033   0.222   7.783  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.885  -0.834   8.463  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.104  -1.592   9.523  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.968  -2.542  10.269  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.989   0.777   5.144  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.654   2.809   6.968  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      16.203   0.393   6.023  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      16.714   1.437   7.341  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      14.616   0.876   8.536  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      14.234  -0.264   7.243  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      16.234  -1.535   7.720  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      16.731  -0.352   8.930  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.682  -0.882  10.217  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      14.308  -2.142   9.042  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      16.752  -2.029  10.728  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      15.413  -3.034  11.002  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      16.370  -3.251   9.616  1.00  6.07           H  
ATOM   1052  N   ASP A 108      16.880   3.810   6.103  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.726   4.887   5.614  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.121   4.797   4.140  1.00  1.17           C  
ATOM   1055  O   ASP A 108      18.415   3.725   3.611  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      18.995   4.827   6.434  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.746   4.987   7.921  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      18.672   6.142   8.395  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.608   3.963   8.622  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.959   3.598   7.045  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.237   5.827   5.803  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      19.465   3.862   6.261  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      19.648   5.600   6.113  1.00  2.20           H  
ATOM   1064  N   PRO A 109      18.201   5.973   3.485  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      18.531   6.095   2.060  1.00  2.23           C  
ATOM   1066  C   PRO A 109      19.954   5.649   1.771  1.00  2.02           C  
ATOM   1067  O   PRO A 109      20.402   5.653   0.625  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      18.359   7.583   1.768  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      18.530   8.251   3.085  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      17.991   7.291   4.106  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      17.850   5.527   1.447  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      19.110   7.898   1.062  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      17.375   7.762   1.361  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      19.577   8.443   3.267  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      17.969   9.173   3.106  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      18.544   7.372   5.030  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      16.947   7.468   4.276  1.00  2.46           H  
ATOM   1078  N   ASN A 110      20.670   5.285   2.830  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      21.973   4.652   2.688  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.779   3.283   2.054  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.695   2.710   1.463  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.658   4.512   4.051  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.057   3.927   3.957  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      25.030   4.654   3.753  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      24.172   2.619   4.117  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.305   5.455   3.728  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      22.582   5.263   2.037  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      22.730   5.486   4.511  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.062   3.867   4.680  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.355   2.094   4.287  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      25.070   2.222   4.065  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.560   2.773   2.176  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      20.134   1.621   1.414  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.901   2.046  -0.021  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.295   3.087  -0.279  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.834   1.033   1.973  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      18.320  -0.134   1.157  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.770  -1.431   1.377  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      17.375   0.070   0.163  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      18.295  -2.488   0.619  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.897  -0.980  -0.597  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      17.359  -2.254  -0.368  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.889  -3.292  -1.141  1.00  1.57           O  
ATOM   1104  H   TYR A 111      19.923   3.195   2.799  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.917   0.877   1.443  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.983   0.702   2.990  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.074   1.799   1.962  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      19.502  -1.610   2.150  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      17.032   1.077  -0.029  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      18.658  -3.489   0.799  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      16.150  -0.805  -1.355  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      16.818  -4.091  -0.609  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.376   1.255  -0.952  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.153   1.541  -2.348  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.148   0.575  -2.937  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.231  -0.633  -2.715  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.464   1.488  -3.117  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.390   2.653  -2.832  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.667   2.591  -3.645  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.667   2.013  -3.215  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.640   3.171  -4.832  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.887   0.457  -0.694  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.743   2.531  -2.409  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.975   0.582  -2.846  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.253   1.474  -4.170  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.876   3.572  -3.066  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.645   2.640  -1.788  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      22.808   3.604  -5.117  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.458   3.146  -5.382  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.199   1.129  -3.680  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.117   0.360  -4.267  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.658  -0.777  -5.128  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.238  -0.550  -6.189  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.239   1.295  -5.094  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.084   0.627  -5.829  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.031   0.156  -4.841  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.483   1.581  -6.844  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.233   2.098  -3.855  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.529  -0.056  -3.463  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.827   2.040  -4.428  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      16.861   1.796  -5.817  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.455  -0.235  -6.360  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.637   1.011  -4.302  1.00  1.04           H  
ATOM   1144 HD12 LEU A 113      13.227  -0.330  -5.374  1.00  1.05           H  
ATOM   1145 HD13 LEU A 113      14.478  -0.538  -4.141  1.00  1.02           H  
ATOM   1146 HD21 LEU A 113      15.271   1.994  -7.458  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      13.780   1.049  -7.464  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      13.971   2.382  -6.328  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.471  -1.998  -4.652  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.999  -3.173  -5.324  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.947  -3.776  -6.229  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.851  -4.113  -5.785  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.454  -4.198  -4.298  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.249  -5.360  -4.856  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.566  -4.902  -5.458  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.482  -6.079  -5.752  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.796  -6.859  -4.524  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.953  -2.112  -3.826  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.844  -2.874  -5.913  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      19.069  -3.706  -3.591  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.589  -4.588  -3.803  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.454  -6.057  -4.057  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.668  -5.841  -5.610  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.365  -4.376  -6.380  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      21.056  -4.237  -4.762  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      20.995  -6.728  -6.465  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.402  -5.706  -6.177  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.183  -6.229  -3.787  1.00  2.57           H  
ATOM   1169  HZ2 LYS A 114      20.936  -7.316  -4.156  1.00  2.41           H  
ATOM   1170  HZ3 LYS A 114      22.505  -7.598  -4.737  1.00  2.58           H  
ATOM   1171  N   ASP A 115      17.303  -3.939  -7.491  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.376  -4.455  -8.497  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.000  -5.896  -8.205  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.026  -6.421  -8.742  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.981  -4.351  -9.897  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.029  -2.925 -10.408  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      16.012  -2.454 -10.958  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.083  -2.267 -10.266  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.225  -3.712  -7.753  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.482  -3.851  -8.458  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.989  -4.739  -9.872  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.389  -4.940 -10.581  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.771  -6.523  -7.337  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.535  -7.903  -6.956  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.545  -7.969  -5.792  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.960  -9.016  -5.512  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.866  -8.565  -6.585  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.696  -9.923  -6.218  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.525  -6.038  -6.938  1.00  0.39           H  
ATOM   1190  HA  SER A 116      16.110  -8.415  -7.806  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.533  -8.519  -7.434  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      18.308  -8.032  -5.756  1.00  0.66           H  
ATOM   1193  HG  SER A 116      17.524  -9.976  -5.265  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.345  -6.834  -5.129  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.428  -6.767  -4.000  1.00  0.28           C  
ATOM   1196  C   ASP A 117      13.128  -6.100  -4.420  1.00  0.22           C  
ATOM   1197  O   ASP A 117      12.109  -6.208  -3.741  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      15.055  -6.010  -2.825  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      16.171  -6.792  -2.153  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.135  -8.041  -2.190  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      17.089  -6.167  -1.584  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.809  -6.018  -5.416  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      14.212  -7.779  -3.691  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.461  -5.075  -3.183  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      14.290  -5.807  -2.091  1.00  0.48           H  
ATOM   1206  N   ILE A 118      13.173  -5.405  -5.546  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.992  -4.768  -6.101  1.00  0.22           C  
ATOM   1208  C   ILE A 118      11.000  -5.806  -6.580  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.316  -6.639  -7.433  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.346  -3.852  -7.285  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.315  -2.765  -6.843  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.087  -3.232  -7.874  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      13.968  -2.043  -7.995  1.00  0.32           C  
ATOM   1214  H   ILE A 118      14.027  -5.311  -6.015  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.532  -4.171  -5.327  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.814  -4.453  -8.049  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.782  -2.034  -6.252  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      14.090  -3.212  -6.241  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.578  -2.660  -7.113  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.355  -2.584  -8.694  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.435  -4.015  -8.232  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.213  -1.544  -8.584  1.00  1.09           H  
ATOM   1223 HD12 ILE A 118      14.668  -1.317  -7.615  1.00  1.05           H  
ATOM   1224 HD13 ILE A 118      14.491  -2.757  -8.612  1.00  1.02           H  
ATOM   1225  N   VAL A 119       9.812  -5.765  -6.016  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.731  -6.603  -6.477  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.850  -5.807  -7.436  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.289  -6.354  -8.387  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.879  -7.123  -5.307  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.915  -8.184  -5.795  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.752  -7.665  -4.184  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.659  -5.162  -5.264  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       9.156  -7.448  -7.002  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.302  -6.298  -4.917  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.472  -9.006  -6.216  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       6.321  -8.539  -4.965  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       6.269  -7.761  -6.548  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.397  -6.879  -3.825  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       8.120  -8.018  -3.369  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.350  -8.483  -4.555  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.751  -4.504  -7.178  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.948  -3.605  -8.004  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.331  -2.150  -7.725  1.00  0.23           C  
ATOM   1244  O   ASN A 120       8.019  -1.857  -6.747  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.458  -3.846  -7.726  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.528  -3.000  -8.574  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.194  -3.360  -9.699  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.081  -1.886  -8.023  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.230  -4.134  -6.403  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.155  -3.825  -9.040  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.231  -4.879  -7.915  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.261  -3.625  -6.689  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.368  -1.670  -7.114  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.478  -1.319  -8.548  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.886  -1.247  -8.583  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.182   0.173  -8.442  1.00  0.25           C  
ATOM   1257  C   GLU A 121       5.898   0.984  -8.340  1.00  0.25           C  
ATOM   1258  O   GLU A 121       4.923   0.722  -9.047  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.016   0.671  -9.626  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.072   2.192  -9.742  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       8.625   2.665 -11.067  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.319   2.033 -12.096  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.382   3.660 -11.082  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.321  -1.542  -9.328  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.750   0.304  -7.533  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.027   0.307  -9.510  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.600   0.275 -10.541  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.085   2.584  -9.623  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.692   2.579  -8.954  1.00  0.44           H  
ATOM   1270  N   ILE A 122       5.909   1.968  -7.458  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.791   2.875  -7.296  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.270   4.306  -7.503  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.423   4.528  -7.873  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.109   2.721  -5.923  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.120   2.919  -4.795  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.446   1.355  -5.820  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.562   2.625  -3.426  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.714   2.111  -6.913  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.065   2.640  -8.059  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.339   3.473  -5.843  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.962   2.268  -4.959  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.459   3.944  -4.801  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.192   0.581  -5.934  1.00  1.06           H  
ATOM   1284 HG22 ILE A 122       2.971   1.257  -4.855  1.00  1.05           H  
ATOM   1285 HG23 ILE A 122       2.704   1.255  -6.599  1.00  1.00           H  
ATOM   1286 HD11 ILE A 122       4.148   1.627  -3.415  1.00  1.06           H  
ATOM   1287 HD12 ILE A 122       5.348   2.695  -2.688  1.00  1.05           H  
ATOM   1288 HD13 ILE A 122       3.786   3.339  -3.196  1.00  1.07           H  
ATOM   1289  N   LYS A 123       4.393   5.270  -7.315  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       4.734   6.652  -7.580  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.681   7.200  -6.530  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.329   7.335  -5.364  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.468   7.493  -7.647  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       3.720   8.893  -8.150  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.505   9.467  -8.852  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.300   8.823 -10.212  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       3.420   9.126 -11.143  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.494   5.049  -6.997  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.231   6.694  -8.537  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       2.760   7.011  -8.301  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.044   7.563  -6.660  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       3.974   9.526  -7.316  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.541   8.856  -8.841  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       1.632   9.286  -8.246  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       2.644  10.528  -8.984  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.235   7.753 -10.078  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.377   9.190 -10.637  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       4.317   8.746 -10.770  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       3.239   8.697 -12.076  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       3.518  10.159 -11.263  1.00  2.57           H  
ATOM   1311  N   GLY A 124       6.896   7.499  -6.955  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.879   8.069  -6.062  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.579   7.023  -5.223  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.749   7.178  -4.869  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.133   7.323  -7.890  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.611   8.593  -6.653  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.389   8.774  -5.406  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.861   5.969  -4.887  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.434   4.902  -4.109  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.475   3.587  -4.852  1.00  0.25           C  
ATOM   1321  O   GLY A 125       7.896   3.443  -5.923  1.00  0.29           O  
ATOM   1322  H   GLY A 125       6.924   5.917  -5.173  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.450   5.171  -3.831  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.850   4.777  -3.209  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.174   2.628  -4.287  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.158   1.271  -4.790  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.665   0.347  -3.708  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.244   0.300  -2.624  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.553   0.827  -5.231  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      10.894   1.187  -6.654  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      10.964   2.505  -7.047  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.130   0.204  -7.603  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.265   2.849  -8.346  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.438   0.535  -8.909  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.505   1.861  -9.274  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      11.814   2.205 -10.570  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.726   2.841  -3.503  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.483   1.227  -5.631  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.285   1.292  -4.591  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.630  -0.245  -5.131  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.798   3.270  -6.312  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.075  -0.834  -7.307  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.292   3.884  -8.634  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.625  -0.243  -9.634  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.174   1.806 -11.170  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.595  -0.370  -3.978  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.160  -1.385  -3.052  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.078  -2.590  -3.220  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.062  -3.286  -4.238  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.667  -1.749  -3.242  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.350  -2.115  -4.683  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.267  -2.869  -2.299  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.112  -0.232  -4.818  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.291  -0.991  -2.051  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.079  -0.879  -2.987  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.971  -2.944  -4.990  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.310  -2.394  -4.764  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.544  -1.265  -5.322  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.409  -2.548  -1.278  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.229  -3.121  -2.457  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.882  -3.737  -2.491  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.899  -2.809  -2.217  1.00  0.14           N  
ATOM   1363  CA  ILE A 128      10.019  -3.715  -2.343  1.00  0.12           C  
ATOM   1364  C   ILE A 128      10.041  -4.719  -1.218  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.572  -4.449  -0.118  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.361  -2.944  -2.353  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.466  -2.025  -1.126  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.498  -2.140  -3.635  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.800  -1.320  -1.003  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.746  -2.349  -1.358  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.924  -4.239  -3.282  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.163  -3.667  -2.323  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.700  -1.269  -1.187  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.317  -2.608  -0.230  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.353  -2.790  -4.485  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.753  -1.352  -3.651  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.484  -1.701  -3.681  1.00  0.98           H  
ATOM   1378 HD11 ILE A 128      12.970  -0.713  -1.881  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.794  -0.690  -0.124  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.587  -2.054  -0.911  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.586  -5.877  -1.503  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.768  -6.888  -0.492  1.00  0.18           C  
ATOM   1383  C   LYS A 129      12.247  -7.172  -0.336  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.853  -7.851  -1.161  1.00  0.20           O  
ATOM   1385  CB  LYS A 129      10.009  -8.158  -0.874  1.00  0.22           C  
ATOM   1386  CG  LYS A 129      10.090  -9.262   0.162  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.141 -10.394  -0.180  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.188 -11.498   0.857  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.098 -12.485   0.655  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.892  -6.052  -2.422  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.380  -6.506   0.440  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.968  -7.910  -1.020  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.410  -8.536  -1.802  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      11.100  -9.645   0.191  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.826  -8.860   1.129  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.135 -10.003  -0.229  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.417 -10.803  -1.140  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.139 -12.004   0.785  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       9.089 -11.056   1.837  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.100 -12.827  -0.331  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       8.225 -13.301   1.293  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       7.176 -12.044   0.854  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.823  -6.646   0.727  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      14.234  -6.799   0.981  1.00  0.24           C  
ATOM   1405  C   VAL A 130      14.427  -7.554   2.286  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.712  -7.313   3.262  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.964  -5.424   1.017  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      14.152  -4.367   0.292  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      15.266  -4.951   2.431  1.00  0.26           C  
ATOM   1410  H   VAL A 130      12.277  -6.148   1.372  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.652  -7.387   0.175  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.898  -5.535   0.494  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.851  -4.742  -0.676  1.00  1.01           H  
ATOM   1414 HG12 VAL A 130      13.271  -4.136   0.880  1.00  1.07           H  
ATOM   1415 HG13 VAL A 130      14.748  -3.470   0.165  1.00  1.04           H  
ATOM   1416 HG21 VAL A 130      15.719  -5.756   2.998  1.00  1.07           H  
ATOM   1417 HG22 VAL A 130      15.947  -4.110   2.383  1.00  1.05           H  
ATOM   1418 HG23 VAL A 130      14.347  -4.640   2.908  1.00  0.98           H  
ATOM   1419  N   ASP A 131      15.343  -8.510   2.274  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.671  -9.288   3.465  1.00  0.44           C  
ATOM   1421  C   ASP A 131      14.430 -10.017   3.995  1.00  0.43           C  
ATOM   1422  O   ASP A 131      14.270 -10.233   5.197  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      16.282  -8.370   4.529  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.825  -9.132   5.725  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.768  -9.930   5.544  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.317  -8.935   6.850  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.816  -8.709   1.432  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      16.404 -10.025   3.178  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      17.094  -7.821   4.082  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.532  -7.672   4.871  1.00  0.43           H  
ATOM   1431  N   GLY A 132      13.547 -10.383   3.076  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      12.346 -11.117   3.435  1.00  0.40           C  
ATOM   1433  C   GLY A 132      11.241 -10.225   3.973  1.00  0.40           C  
ATOM   1434  O   GLY A 132      10.204 -10.714   4.421  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.716 -10.154   2.134  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.979 -11.632   2.559  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      12.600 -11.849   4.188  1.00  0.44           H  
ATOM   1438  N   LYS A 133      11.458  -8.918   3.926  1.00  0.30           N  
ATOM   1439  CA  LYS A 133      10.498  -7.961   4.456  1.00  0.29           C  
ATOM   1440  C   LYS A 133      10.121  -6.929   3.416  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.899  -6.614   2.525  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      11.071  -7.273   5.692  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.975  -8.121   6.943  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.819  -7.566   8.077  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.306  -7.650   7.768  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      13.797  -9.053   7.760  1.00  1.15           N  
ATOM   1447  H   LYS A 133      12.286  -8.583   3.521  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.609  -8.506   4.735  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      12.111  -7.044   5.515  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133      10.531  -6.353   5.864  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.947  -8.143   7.257  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      11.303  -9.121   6.712  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.555  -6.531   8.235  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.615  -8.134   8.972  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.484  -7.213   6.797  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.848  -7.092   8.518  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      13.242  -9.630   7.094  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.801  -9.078   7.473  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      13.711  -9.468   8.716  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.922  -6.404   3.545  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.400  -5.458   2.576  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.540  -4.029   3.059  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.225  -3.708   4.205  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.938  -5.756   2.277  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.697  -6.261   0.881  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.528  -5.386  -0.181  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.628  -7.615   0.629  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.289  -5.854  -1.456  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.386  -8.092  -0.647  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.215  -7.206  -1.680  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.949  -7.677  -2.939  1.00  1.22           O  
ATOM   1472  H   TYR A 134       8.372  -6.652   4.322  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.971  -5.571   1.665  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.584  -6.507   2.966  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.361  -4.856   2.408  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.587  -4.323   0.000  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.754  -8.296   1.451  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.155  -5.157  -2.271  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.348  -9.153  -0.835  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.267  -8.352  -2.890  1.00  1.21           H  
ATOM   1481  N   TYR A 135       9.013  -3.182   2.166  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       9.176  -1.769   2.438  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.747  -0.976   1.227  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.481  -1.537   0.165  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.640  -1.427   2.738  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.280  -2.267   3.796  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.927  -3.440   3.461  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.256  -1.880   5.123  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.530  -4.210   4.409  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.859  -2.647   6.090  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.498  -3.816   5.731  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      13.102  -4.586   6.698  1.00  0.37           O  
ATOM   1493  H   TYR A 135       9.253  -3.522   1.273  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.553  -1.502   3.280  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.222  -1.548   1.837  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.701  -0.401   3.062  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.952  -3.752   2.433  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.753  -0.965   5.396  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      13.024  -5.113   4.105  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.830  -2.332   7.117  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.505  -4.658   7.464  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.678   0.323   1.392  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.448   1.213   0.283  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.592   2.210   0.187  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.782   3.062   1.059  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.086   1.925   0.407  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.926   2.990  -0.669  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.966   0.893   0.315  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.767   0.695   2.297  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.437   0.618  -0.620  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.031   2.402   1.374  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.997   2.532  -1.644  1.00  1.08           H  
ATOM   1513 HG12 VAL A 136       5.962   3.466  -0.565  1.00  1.03           H  
ATOM   1514 HG13 VAL A 136       7.706   3.731  -0.562  1.00  1.05           H  
ATOM   1515 HG21 VAL A 136       6.157   0.087   1.015  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       5.019   1.360   0.548  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.929   0.496  -0.691  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.369   2.057  -0.869  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.537   2.882  -1.116  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.135   4.204  -1.704  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.820   4.300  -2.879  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.489   2.159  -2.070  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.465   3.089  -2.739  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.440   3.705  -2.000  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.393   3.365  -4.097  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.330   4.578  -2.577  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.282   4.236  -4.691  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.252   4.841  -3.925  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.147   5.707  -4.510  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.143   1.350  -1.518  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.039   3.077  -0.182  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.053   1.422  -1.518  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.914   1.666  -2.839  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.496   3.492  -0.954  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.630   2.886  -4.691  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.075   5.050  -1.973  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.214   4.439  -5.747  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      15.681   6.287  -5.121  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.157   5.222  -0.885  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.779   6.524  -1.341  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.982   7.287  -1.852  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.971   7.462  -1.145  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.109   7.281  -0.222  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.011   8.224  -0.688  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.912   7.444  -1.394  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.451   9.011   0.479  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.424   5.094   0.052  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.078   6.398  -2.149  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.693   6.560   0.460  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.857   7.860   0.298  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.430   8.920  -1.394  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       8.343   6.850  -2.190  1.00  1.24           H  
ATOM   1553 HD12 LEU A 138       7.424   6.790  -0.685  1.00  1.33           H  
ATOM   1554 HD13 LEU A 138       7.189   8.131  -1.805  1.00  1.19           H  
ATOM   1555 HD21 LEU A 138       9.244   9.572   0.946  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       7.694   9.692   0.121  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       8.016   8.333   1.198  1.00  1.31           H  
ATOM   1558  N   LYS A 139      11.882   7.727  -3.090  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.938   8.505  -3.717  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.890   9.944  -3.220  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.875  10.678  -3.301  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.795   8.461  -5.234  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      12.855   7.057  -5.814  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      12.614   7.066  -7.318  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      11.223   7.588  -7.654  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      10.968   7.624  -9.117  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.069   7.521  -3.603  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.886   8.068  -3.440  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.848   8.901  -5.510  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.593   9.041  -5.670  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      13.831   6.633  -5.610  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.094   6.453  -5.340  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.349   7.701  -7.788  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.710   6.057  -7.696  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      10.491   6.947  -7.187  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      11.125   8.589  -7.256  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      11.028   6.662  -9.518  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      10.014   8.005  -9.304  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      11.672   8.230  -9.591  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.733  10.341  -2.705  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.571  11.659  -2.113  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.894  11.526  -0.759  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.675  11.650  -0.638  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.753  12.580  -3.020  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.733  14.012  -2.516  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140       9.919  14.328  -1.623  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.533  14.829  -3.018  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.968   9.727  -2.713  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.554  12.082  -1.971  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.181  12.572  -4.011  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.736  12.219  -3.068  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.695  11.250   0.255  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.193  11.080   1.609  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.955  12.431   2.268  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.417  12.512   3.371  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.167  10.255   2.434  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.663  11.164   0.089  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      10.258  10.541   1.555  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      13.098  10.795   2.533  1.00  1.53           H  
ATOM   1600  HB2 ALA A 141      11.748  10.077   3.413  1.00  1.26           H  
ATOM   1601  HB3 ALA A 141      12.349   9.311   1.942  1.00  1.23           H  
ATOM   1602  N   ALA A 142      11.357  13.490   1.579  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.325  14.826   2.144  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.938  15.458   2.068  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.465  16.033   3.048  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.341  15.714   1.446  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.679  13.366   0.663  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      11.613  14.748   3.182  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.063  15.831   0.407  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      12.363  16.682   1.924  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      13.318  15.260   1.506  1.00  1.79           H  
ATOM   1612  N   HIS A 143       9.277  15.357   0.918  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.022  16.073   0.725  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.842  15.130   0.500  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.819  15.531  -0.058  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.151  17.043  -0.447  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       7.693  18.426  -0.115  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       6.508  18.961  -0.569  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       8.272  19.388   0.640  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       6.378  20.189  -0.106  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       7.434  20.472   0.630  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.641  14.807   0.184  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.835  16.644   1.621  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.187  17.097  -0.749  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.558  16.680  -1.272  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       5.851  18.502  -1.149  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.218  19.314   1.157  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       5.546  20.849  -0.297  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       7.650  21.365   0.996  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.002  13.887   0.955  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.968  12.853   0.857  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.550  12.574  -0.577  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.788  13.322  -1.184  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.752  13.213   1.689  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.850  13.655   1.382  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.385  11.942   1.266  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.399  14.192   1.399  1.00  1.37           H  
ATOM   1638  HB2 ALA A 144       3.973  12.481   1.513  1.00  1.30           H  
ATOM   1639  HB3 ALA A 144       5.021  13.221   2.734  1.00  1.39           H  
ATOM   1640  N   ASP A 145       6.026  11.461  -1.091  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.674  11.012  -2.421  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.688   9.867  -2.305  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.017   8.739  -2.628  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.912  10.581  -3.206  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.018  11.282  -4.547  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.267  10.933  -5.483  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.867  12.189  -4.677  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.615  10.907  -0.550  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.199  11.834  -2.933  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.790  10.815  -2.627  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.870   9.515  -3.377  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.515  10.190  -1.754  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.392   9.250  -1.529  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.562   8.488  -0.216  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.973   7.440   0.007  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.135   8.306  -2.746  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.688   6.876  -2.653  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.084   5.999  -2.051  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.795   6.607  -3.311  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.401  11.119  -1.453  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.502   9.866  -1.410  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       1.075   8.228  -2.887  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.557   8.767  -3.625  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.226   7.333  -3.822  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.135   5.697  -3.283  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.308   9.072   0.703  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.442   8.484   2.023  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.619   9.250   3.050  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.815  10.448   3.266  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.907   8.409   2.481  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.717   7.578   1.486  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.998   7.814   3.877  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.170   6.184   1.257  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.770   9.906   0.495  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       3.059   7.474   1.968  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.305   9.408   2.520  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.731   8.088   0.532  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.731   7.482   1.850  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.575   6.820   3.874  1.00  1.19           H  
ATOM   1680 HG22 ILE A 147       6.033   7.763   4.184  1.00  1.05           H  
ATOM   1681 HG23 ILE A 147       4.448   8.434   4.571  1.00  1.16           H  
ATOM   1682 HD11 ILE A 147       4.163   6.252   0.874  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.793   5.666   0.543  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.166   5.642   2.191  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.685   8.541   3.661  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.839   9.096   4.704  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.382   8.690   6.062  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.538   7.499   6.344  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.595   8.586   4.547  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.196   8.889   3.187  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.160  10.374   2.884  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.619  10.683   1.532  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.378  11.842   0.921  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -0.697  12.795   1.546  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -1.819  12.052  -0.311  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.573   7.595   3.407  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.839  10.176   4.624  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.603   7.516   4.692  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.215   9.048   5.302  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.634   8.363   2.430  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.222   8.552   3.175  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -1.796  10.886   3.593  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.145  10.724   2.998  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.130   9.989   1.057  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.358  12.648   2.491  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -0.515  13.671   1.086  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.345  11.335  -0.795  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -1.634  12.923  -0.775  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.688   9.673   6.889  1.00  0.33           N  
ATOM   1710  CA  THR A 149       2.134   9.410   8.245  1.00  0.31           C  
ATOM   1711  C   THR A 149       1.009   8.799   9.043  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.135   8.899   8.640  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.591  10.703   8.937  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.613  11.732   8.739  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.929  11.154   8.385  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.606  10.601   6.586  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.969   8.716   8.210  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.689  10.514   9.999  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.995  12.591   8.988  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.847  11.288   7.316  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.215  12.086   8.848  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.673  10.400   8.598  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.310   8.178  10.164  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.254   7.650  11.017  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.694   8.773  11.419  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.895   8.560  11.613  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.847   6.955  12.237  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.302   5.539  11.954  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.622   4.546  12.878  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.893   4.614  12.760  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -1.567   3.629  13.641  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.258   8.081  10.430  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.308   6.929  10.439  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.706   7.514  12.572  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.108   6.926  13.023  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.060   5.290  10.932  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.371   5.480  12.098  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       0.948   3.551  12.615  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       0.907   4.762  13.898  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -1.217   5.608  13.032  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -1.169   4.416  11.734  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -1.212   3.719  14.618  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -2.597   3.794  13.640  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -1.381   2.660  13.306  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.151   9.979  11.505  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.965  11.164  11.690  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.857  11.394  10.473  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.081  11.475  10.594  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.090  12.394  11.930  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.707  12.339  13.215  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.463  13.621  13.482  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       0.819  14.651  13.778  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.708  13.607  13.410  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.827  10.069  11.455  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.587  11.000  12.548  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.604  12.490  11.115  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.720  13.271  11.960  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.029  12.162  14.030  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.414  11.526  13.152  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.243  11.454   9.297  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -1.964  11.782   8.076  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -2.837  10.616   7.606  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -3.760  10.813   6.837  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -0.994  12.217   6.973  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.687  12.754   5.731  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.741  13.470   4.794  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152       0.069  12.794   4.127  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.795  14.713   4.721  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.278  11.269   9.249  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.614  12.615   8.305  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.350  12.993   7.363  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.390  11.370   6.685  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.136  11.927   5.200  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.461  13.444   6.036  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.547   9.405   8.061  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.427   8.270   7.815  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.805   8.555   8.388  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -5.825   8.346   7.730  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -2.868   6.969   8.435  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.600   6.539   7.701  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -3.910   5.855   8.397  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -0.974   5.277   8.255  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.705   9.262   8.548  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.509   8.134   6.745  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.624   7.167   9.468  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -1.835   6.370   6.662  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -0.868   7.331   7.772  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.177   5.648   7.373  1.00  1.02           H  
ATOM   1789 HG22 ILE A 153      -3.500   4.964   8.850  1.00  1.09           H  
ATOM   1790 HG23 ILE A 153      -4.787   6.165   8.944  1.00  1.14           H  
ATOM   1791 HD11 ILE A 153      -1.679   4.464   8.180  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.086   5.038   7.690  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.711   5.433   9.291  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.828   9.064   9.611  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.084   9.421  10.252  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.636  10.708   9.644  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.843  10.925   9.620  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.895   9.586  11.759  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.257   8.379  12.430  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -5.265   8.508  13.947  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -4.583   9.786  14.415  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -3.168   9.863  13.969  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -3.978   9.200  10.095  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.789   8.620  10.064  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.265  10.445  11.940  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.860   9.756  12.215  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.808   7.492  12.154  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.236   8.292  12.090  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -6.288   8.513  14.291  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -4.747   7.660  14.370  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -5.122  10.632  14.015  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -4.615   9.820  15.494  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -3.115   9.870  12.933  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -2.726  10.737  14.335  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -2.629   9.044  14.328  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -5.737  11.549   9.151  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.118  12.778   8.466  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -6.777  12.470   7.121  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -7.808  13.044   6.772  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -4.894  13.660   8.264  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.177  14.938   7.497  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -3.907  15.733   7.273  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -4.123  16.864   6.373  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -3.157  17.673   5.937  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.902  17.512   6.346  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -3.459  18.651   5.095  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -4.785  11.343   9.262  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -6.818  13.303   9.084  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.492  13.928   9.230  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.157  13.098   7.722  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.608  14.685   6.539  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -5.875  15.539   8.062  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.554  16.101   8.225  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -3.167  15.076   6.846  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -5.046  17.026   6.068  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.669  16.778   6.992  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -1.174  18.127   6.009  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -4.410  18.776   4.792  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -2.747  19.273   4.761  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.177  11.555   6.373  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -6.699  11.147   5.081  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.009  10.382   5.228  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -8.822  10.346   4.305  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -5.683  10.289   4.339  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.450  11.051   3.878  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -4.770  12.446   3.385  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.746  13.414   4.145  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.085  12.555   2.109  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.336  11.152   6.691  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -6.873  12.038   4.500  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.362   9.490   4.990  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.160   9.861   3.469  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -3.731  11.119   4.688  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.014  10.505   3.070  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.094  11.741   1.562  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.297  13.446   1.760  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.213   9.767   6.390  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.426   8.997   6.634  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.545   9.899   7.162  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.658   9.441   7.420  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.158   7.825   7.585  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.115   8.193   9.048  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.991   6.952   9.920  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.809   6.086   9.505  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.677   4.881  10.365  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.532   9.827   7.093  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.745   8.593   5.692  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.930   7.084   7.449  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.203   7.387   7.328  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.266   8.837   9.225  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.026   8.713   9.296  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.856   7.259  10.946  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.899   6.372   9.832  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.953   5.770   8.480  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.905   6.673   9.577  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -8.550   4.312  10.329  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -6.876   4.294  10.045  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -7.506   5.168  11.355  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.243  11.183   7.320  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.244  12.162   7.702  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.142  12.482   6.511  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.245  11.910   6.425  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -10.576  13.438   8.210  1.00  1.18           C  
ATOM   1884  CG  GLN A 158      -9.767  13.245   9.479  1.00  1.48           C  
ATOM   1885  CD  GLN A 158      -9.095  14.518   9.962  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -8.018  14.476  10.554  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.730  15.657   9.733  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.323  11.481   7.177  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -11.843  11.739   8.491  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158      -9.915  13.808   7.444  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -11.336  14.174   8.401  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -10.425  12.890  10.257  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.004  12.503   9.293  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -10.598  15.623   9.268  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -9.307  16.491  10.036  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -11.728  13.287   5.651  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.906   0.159   1.376  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  40     -22.078 -11.763  -2.393  1.00 13.12           N  
ATOM      2  CA  SER A  40     -22.352 -12.833  -1.414  1.00 12.82           C  
ATOM      3  C   SER A  40     -22.662 -12.202  -0.061  1.00 12.18           C  
ATOM      4  O   SER A  40     -22.585 -10.981   0.085  1.00 11.93           O  
ATOM      5  CB  SER A  40     -21.142 -13.772  -1.316  1.00 13.03           C  
ATOM      6  OG  SER A  40     -21.443 -14.944  -0.573  1.00 13.46           O  
ATOM      7  H1  SER A  40     -21.878 -12.172  -3.330  1.00 13.46           H  
ATOM      8  H2  SER A  40     -21.250 -11.206  -2.086  1.00 13.01           H  
ATOM      9  HA  SER A  40     -23.217 -13.389  -1.747  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -20.837 -14.062  -2.309  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -20.328 -13.252  -0.829  1.00 13.10           H  
ATOM     12  HG  SER A  40     -21.921 -15.570  -1.143  1.00 13.65           H  
ATOM     13  N   TYR A  41     -23.033 -13.017   0.919  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -23.380 -12.505   2.236  1.00 11.74           C  
ATOM     15  C   TYR A  41     -22.601 -13.242   3.319  1.00 11.26           C  
ATOM     16  O   TYR A  41     -23.093 -14.217   3.890  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -24.883 -12.652   2.499  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -25.761 -12.257   1.339  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -25.941 -10.922   1.004  1.00 13.55           C  
ATOM     20  CD2 TYR A  41     -26.400 -13.214   0.583  1.00 13.72           C  
ATOM     21  CE1 TYR A  41     -26.743 -10.558  -0.058  1.00 14.41           C  
ATOM     22  CE2 TYR A  41     -27.204 -12.863  -0.484  1.00 14.56           C  
ATOM     23  CZ  TYR A  41     -27.380 -11.524  -0.793  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -28.170 -11.169  -1.863  1.00 15.87           O  
ATOM     25  H   TYR A  41     -23.075 -13.989   0.752  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -23.117 -11.458   2.266  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -25.100 -13.675   2.732  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -25.153 -12.035   3.343  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -25.444 -10.162   1.588  1.00 13.24           H  
ATOM     30  HD2 TYR A  41     -26.260 -14.250   0.839  1.00 13.54           H  
ATOM     31  HE1 TYR A  41     -26.872  -9.514  -0.303  1.00 14.77           H  
ATOM     32  HE2 TYR A  41     -27.698 -13.628  -1.062  1.00 15.03           H  
ATOM     33  HH  TYR A  41     -29.011 -11.650  -1.817  1.00 16.03           H  
ATOM     34  N   ILE A  42     -21.381 -12.793   3.589  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -20.572 -13.372   4.663  1.00 10.40           C  
ATOM     36  C   ILE A  42     -21.208 -13.087   6.026  1.00 10.44           C  
ATOM     37  O   ILE A  42     -21.047 -13.853   6.974  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -19.117 -12.835   4.638  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -18.254 -13.576   5.666  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -19.084 -11.332   4.895  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -16.799 -13.154   5.667  1.00 10.06           C  
ATOM     42  H   ILE A  42     -20.999 -12.074   3.035  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -20.541 -14.441   4.511  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -18.714 -13.009   3.652  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -18.649 -13.393   6.654  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -18.293 -14.636   5.460  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -19.504 -11.124   5.867  1.00 10.08           H  
ATOM     48 HG22 ILE A  42     -18.061 -10.983   4.863  1.00 10.68           H  
ATOM     49 HG23 ILE A  42     -19.662 -10.823   4.136  1.00 10.43           H  
ATOM     50 HD11 ILE A  42     -16.729 -12.103   5.898  1.00 10.08           H  
ATOM     51 HD12 ILE A  42     -16.260 -13.724   6.410  1.00 10.29           H  
ATOM     52 HD13 ILE A  42     -16.371 -13.338   4.692  1.00 10.22           H  
ATOM     53  N   ASP A  43     -21.946 -11.989   6.101  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -22.631 -11.596   7.327  1.00 11.02           C  
ATOM     55  C   ASP A  43     -23.874 -10.797   6.998  1.00 11.08           C  
ATOM     56  O   ASP A  43     -24.952 -11.028   7.545  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -21.701 -10.778   8.229  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -22.413 -10.222   9.446  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -22.514 -10.940  10.464  1.00 12.35           O  
ATOM     60  OD2 ASP A  43     -22.860  -9.056   9.392  1.00 12.25           O  
ATOM     61  H   ASP A  43     -22.042 -11.430   5.305  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -22.924 -12.487   7.838  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -20.892 -11.408   8.567  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -21.297  -9.952   7.662  1.00 11.05           H  
ATOM     65  N   GLY A  44     -23.705  -9.871   6.080  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -24.811  -9.057   5.626  1.00 10.86           C  
ATOM     67  C   GLY A  44     -24.622  -7.590   5.944  1.00 10.53           C  
ATOM     68  O   GLY A  44     -25.277  -6.737   5.348  1.00 10.64           O  
ATOM     69  H   GLY A  44     -22.813  -9.732   5.716  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -24.913  -9.172   4.558  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -25.717  -9.403   6.101  1.00 11.47           H  
ATOM     72  N   ASP A  45     -23.732  -7.292   6.886  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -23.448  -5.904   7.245  1.00 10.29           C  
ATOM     74  C   ASP A  45     -22.707  -5.204   6.115  1.00  9.54           C  
ATOM     75  O   ASP A  45     -23.086  -4.114   5.688  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -22.620  -5.825   8.527  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -22.401  -4.394   8.976  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -23.302  -3.816   9.623  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -21.318  -3.843   8.686  1.00 11.37           O  
ATOM     80  H   ASP A  45     -23.268  -8.018   7.360  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -24.391  -5.402   7.404  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -23.134  -6.356   9.314  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -21.656  -6.283   8.357  1.00 10.98           H  
ATOM     84  N   GLN A  46     -21.638  -5.832   5.648  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -20.900  -5.345   4.504  1.00  8.82           C  
ATOM     86  C   GLN A  46     -20.945  -6.394   3.404  1.00  7.96           C  
ATOM     87  O   GLN A  46     -21.402  -6.125   2.291  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -19.452  -5.058   4.892  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -18.626  -4.548   3.740  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -17.146  -4.473   4.053  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -16.747  -4.303   5.206  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -16.323  -4.581   3.024  1.00 10.92           N  
ATOM     93  H   GLN A  46     -21.332  -6.652   6.088  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -21.370  -4.437   4.155  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -19.435  -4.321   5.676  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -19.000  -5.969   5.250  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -18.769  -5.225   2.922  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -18.977  -3.564   3.464  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -16.714  -4.698   2.129  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -15.356  -4.546   3.195  1.00 11.46           H  
ATOM    101  N   ALA A  47     -20.481  -7.594   3.746  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -20.517  -8.746   2.851  1.00  7.10           C  
ATOM    103  C   ALA A  47     -19.891  -8.441   1.495  1.00  6.23           C  
ATOM    104  O   ALA A  47     -20.543  -8.533   0.454  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -21.944  -9.246   2.692  1.00  7.70           C  
ATOM    106  H   ALA A  47     -20.095  -7.710   4.643  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -19.946  -9.535   3.319  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -22.371  -9.434   3.666  1.00  8.08           H  
ATOM    109  HB2 ALA A  47     -22.531  -8.499   2.179  1.00  7.89           H  
ATOM    110  HB3 ALA A  47     -21.942 -10.161   2.117  1.00  7.83           H  
ATOM    111  N   GLY A  48     -18.624  -8.069   1.515  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -17.896  -7.846   0.289  1.00  5.11           C  
ATOM    113  C   GLY A  48     -16.920  -8.966   0.030  1.00  4.06           C  
ATOM    114  O   GLY A  48     -17.214 -10.130   0.322  1.00  4.07           O  
ATOM    115  H   GLY A  48     -18.165  -7.958   2.380  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -18.594  -7.786  -0.531  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -17.354  -6.916   0.364  1.00  5.47           H  
ATOM    118  N   GLN A  49     -15.765  -8.629  -0.508  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -14.712  -9.608  -0.703  1.00  2.96           C  
ATOM    120  C   GLN A  49     -13.501  -9.233   0.140  1.00  2.13           C  
ATOM    121  O   GLN A  49     -13.418  -8.118   0.659  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.326  -9.717  -2.179  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -13.574  -8.520  -2.690  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -12.946  -8.750  -4.050  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -11.810  -9.212  -4.152  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -13.675  -8.428  -5.106  1.00  6.04           N  
ATOM    127  H   GLN A  49     -15.609  -7.695  -0.773  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -15.076 -10.558  -0.370  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -13.707 -10.591  -2.317  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -15.219  -9.823  -2.763  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -14.255  -7.684  -2.759  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -12.807  -8.298  -1.981  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -14.573  -8.060  -4.957  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -13.288  -8.571  -5.995  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.584 -10.169   0.300  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.370  -9.924   1.039  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.184 -10.173   0.130  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.175 -11.149  -0.624  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -11.301 -10.820   2.275  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -12.489 -10.665   3.204  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.284 -11.406   4.515  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -11.215 -10.743   5.369  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -10.997 -11.462   6.652  1.00  4.04           N  
ATOM    144  H   LYS A  50     -12.721 -11.052  -0.102  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.367  -8.888   1.346  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -11.260 -11.846   1.959  1.00  1.88           H  
ATOM    147  HB3 LYS A  50     -10.407 -10.586   2.824  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.627  -9.621   3.413  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -13.369 -11.055   2.715  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -13.213 -11.414   5.062  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.981 -12.421   4.300  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -10.288 -10.730   4.815  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -11.521  -9.729   5.581  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -11.903 -11.595   7.147  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -10.568 -12.395   6.474  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -10.357 -10.908   7.265  1.00  4.45           H  
ATOM    157  N   ALA A  51      -9.205  -9.284   0.207  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.062  -9.294  -0.696  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.544  -9.020  -2.110  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.657  -9.932  -2.930  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.286 -10.600  -0.616  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.271  -8.579   0.876  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.401  -8.492  -0.395  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.932 -11.419  -0.893  1.00  1.36           H  
ATOM    165  HB2 ALA A  51      -6.446 -10.560  -1.293  1.00  1.22           H  
ATOM    166  HB3 ALA A  51      -6.930 -10.745   0.392  1.00  1.42           H  
ATOM    167  N   GLU A  52      -8.849  -7.751  -2.357  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.417  -7.289  -3.621  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.705  -7.884  -4.828  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.553  -7.556  -5.110  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.355  -5.766  -3.683  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -9.903  -5.092  -2.439  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.281  -5.606  -2.063  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.281  -5.126  -2.633  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.371  -6.492  -1.189  1.00  1.98           O  
ATOM    176  H   GLU A  52      -8.712  -7.090  -1.641  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.453  -7.594  -3.644  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.324  -5.465  -3.807  1.00  1.04           H  
ATOM    179  HB3 GLU A  52      -9.926  -5.426  -4.533  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.223  -5.272  -1.617  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -9.969  -4.031  -2.620  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.408  -8.763  -5.531  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.865  -9.417  -6.713  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.803  -8.432  -7.876  1.00  1.20           C  
ATOM    185  O   ASN A  53      -8.003  -8.590  -8.798  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -9.721 -10.632  -7.096  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -11.026 -10.245  -7.768  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.020  -9.948  -7.105  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -11.041 -10.266  -9.091  1.00  2.43           N  
ATOM    190  H   ASN A  53     -10.320  -8.987  -5.236  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.863  -9.748  -6.482  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -9.161 -11.257  -7.775  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -9.951 -11.197  -6.204  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -10.213 -10.535  -9.562  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -11.868 -10.001  -9.551  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.649  -7.416  -7.819  1.00  1.12           N  
ATOM    197  CA  LEU A  54      -9.698  -6.401  -8.861  1.00  1.15           C  
ATOM    198  C   LEU A  54      -8.787  -5.224  -8.524  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.100  -5.223  -7.501  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.142  -5.930  -9.150  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -11.816  -5.026  -8.114  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -13.320  -5.024  -8.321  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -11.477  -5.451  -6.711  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.250  -7.343  -7.052  1.00  1.08           H  
ATOM    205  HA  LEU A  54      -9.314  -6.862  -9.750  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.129  -5.393 -10.087  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.759  -6.798  -9.279  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -11.462  -4.013  -8.250  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.699  -6.030  -8.223  1.00  1.33           H  
ATOM    210 HD12 LEU A  54     -13.786  -4.388  -7.582  1.00  1.85           H  
ATOM    211 HD13 LEU A  54     -13.544  -4.648  -9.310  1.00  1.88           H  
ATOM    212 HD21 LEU A  54     -10.399  -5.526  -6.632  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -11.846  -4.718  -6.012  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -11.920  -6.411  -6.508  1.00  2.26           H  
ATOM    215  N   THR A  55      -8.788  -4.241  -9.395  1.00  1.16           N  
ATOM    216  CA  THR A  55      -7.884  -3.108  -9.298  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.450  -2.022  -8.374  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.650  -1.996  -8.117  1.00  1.09           O  
ATOM    219  CB  THR A  55      -7.610  -2.552 -10.707  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -8.832  -2.468 -11.435  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -6.666  -3.459 -11.465  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.440  -4.261 -10.123  1.00  1.18           H  
ATOM    223  HA  THR A  55      -6.951  -3.463  -8.887  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.168  -1.569 -10.624  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.178  -1.560 -11.389  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -5.764  -3.608 -10.891  1.00  1.72           H  
ATOM    227 HG22 THR A  55      -7.152  -4.411 -11.631  1.00  1.76           H  
ATOM    228 HG23 THR A  55      -6.424  -3.011 -12.417  1.00  1.70           H  
ATOM    229  N   PRO A  56      -7.588  -1.111  -7.873  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.934  -0.127  -6.827  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.237   0.634  -7.077  1.00  1.05           C  
ATOM    232  O   PRO A  56     -10.072   0.756  -6.180  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.747   0.849  -6.835  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.956   0.506  -8.052  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.193  -0.952  -8.293  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -7.992  -0.601  -5.858  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -7.114   1.864  -6.878  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.162   0.713  -5.937  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.305   1.087  -8.893  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.907   0.692  -7.874  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.071  -1.190  -9.339  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.535  -1.550  -7.684  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.420   1.137  -8.288  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.606   1.932  -8.599  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.819   1.026  -8.632  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.873   1.349  -8.081  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.458   2.663  -9.936  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -9.342   3.686  -9.925  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -9.452   4.694  -9.196  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -8.345   3.485 -10.649  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.764   0.945  -8.989  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.735   2.657  -7.810  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.251   1.942 -10.713  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -11.384   3.171 -10.163  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.640  -0.120  -9.273  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.637  -1.168  -9.321  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.092  -1.525  -7.910  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.261  -1.843  -7.685  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.039  -2.402 -10.011  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -11.799  -2.263 -11.515  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -11.383  -0.870 -11.968  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.283  -0.409 -11.591  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.154  -0.236 -12.719  1.00  2.54           O  
ATOM    264  H   GLU A  58     -10.799  -0.267  -9.759  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.480  -0.811  -9.892  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.096  -2.644  -9.542  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -12.712  -3.234  -9.857  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -11.014  -2.955 -11.798  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -12.707  -2.528 -12.025  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.153  -1.461  -6.968  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.435  -1.749  -5.564  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.346  -0.697  -4.963  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.493  -0.965  -4.600  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.146  -1.737  -4.713  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.451  -2.035  -3.253  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.113  -2.707  -5.253  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.234  -1.211  -7.232  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -12.895  -2.722  -5.489  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.728  -0.737  -4.761  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -11.871  -3.025  -3.166  1.00  1.07           H  
ATOM    281 HG12 VAL A  59     -10.539  -1.978  -2.678  1.00  1.17           H  
ATOM    282 HG13 VAL A  59     -12.157  -1.308  -2.877  1.00  1.20           H  
ATOM    283 HG21 VAL A  59      -9.863  -2.435  -6.270  1.00  1.25           H  
ATOM    284 HG22 VAL A  59      -9.225  -2.667  -4.640  1.00  1.30           H  
ATOM    285 HG23 VAL A  59     -10.517  -3.708  -5.238  1.00  1.18           H  
ATOM    286  N   SER A  60     -12.819   0.514  -4.907  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.395   1.573  -4.107  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.747   2.030  -4.642  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.690   2.235  -3.877  1.00  0.72           O  
ATOM    290  CB  SER A  60     -12.408   2.730  -4.042  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.127   2.273  -3.632  1.00  0.97           O  
ATOM    292  H   SER A  60     -12.002   0.701  -5.421  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.535   1.185  -3.111  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -12.327   3.184  -5.015  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.758   3.456  -3.333  1.00  1.17           H  
ATOM    296  HG  SER A  60     -11.181   1.975  -2.719  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.849   2.149  -5.952  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -16.063   2.641  -6.576  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.224   1.671  -6.365  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.386   2.071  -6.364  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.818   2.889  -8.061  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.680   3.867  -8.307  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.447   4.118  -9.783  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.205   4.968 -10.009  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -13.261   6.257  -9.264  1.00  2.54           N  
ATOM    306  H   LYS A  61     -14.088   1.903  -6.514  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -16.306   3.577  -6.106  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.575   1.949  -8.537  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.716   3.291  -8.506  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.919   4.806  -7.831  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.775   3.465  -7.874  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.321   3.170 -10.285  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -15.305   4.634 -10.191  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -12.340   4.412  -9.681  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -13.116   5.178 -11.065  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -13.349   6.081  -8.241  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -12.391   6.807  -9.435  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -14.081   6.819  -9.579  1.00  2.82           H  
ATOM    319  N   ARG A  62     -16.899   0.396  -6.176  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.904  -0.613  -5.880  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.352  -0.546  -4.422  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.548  -0.564  -4.140  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.386  -2.013  -6.211  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.464  -2.347  -7.685  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -16.931  -3.735  -7.980  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.159  -4.122  -9.373  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.470  -3.646 -10.409  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -15.509  -2.748 -10.218  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.747  -4.071 -11.636  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.963   0.128  -6.247  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.752  -0.404  -6.507  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.354  -2.082  -5.909  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -17.966  -2.742  -5.664  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.489  -2.297  -8.004  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.878  -1.626  -8.228  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -15.875  -3.741  -7.782  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.424  -4.444  -7.332  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.873  -4.788  -9.546  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -15.291  -2.431  -9.291  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -15.006  -2.366 -11.005  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -17.475  -4.751 -11.783  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -16.228  -3.722 -12.424  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.394  -0.470  -3.499  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.720  -0.404  -2.076  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.429   0.900  -1.726  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.348   0.910  -0.907  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.474  -0.577  -1.204  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.203  -0.013  -1.809  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -14.212   0.460  -0.776  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -14.239  -0.050   0.335  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -13.360   1.308  -1.121  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.454  -0.461  -3.780  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.398  -1.219  -1.868  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.641  -0.089  -0.257  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.322  -1.629  -1.032  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.734  -0.780  -2.407  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.458   0.827  -2.443  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.999   1.994  -2.337  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.662   3.264  -2.121  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.692   4.416  -1.984  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.805   5.420  -2.689  1.00  0.86           O  
ATOM    362  H   GLY A  64     -17.220   1.941  -2.938  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -19.319   3.461  -2.956  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.255   3.198  -1.221  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.741   4.277  -1.069  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.751   5.319  -0.828  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.786   5.432  -2.003  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.363   4.427  -2.566  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.954   5.053   0.470  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.243   3.705   0.399  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.872   5.089   1.675  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.561   3.296   1.687  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.701   3.449  -0.545  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.277   6.257  -0.717  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.220   5.835   0.584  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.963   2.941   0.152  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.490   3.746  -0.375  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.583   4.277   1.611  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.283   4.976   2.573  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.395   6.032   1.701  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.285   3.283   2.491  1.00  1.27           H  
ATOM    382 HD12 ILE A  65     -13.137   2.310   1.569  1.00  0.98           H  
ATOM    383 HD13 ILE A  65     -12.777   4.001   1.922  1.00  1.13           H  
ATOM    384  N   ASN A  66     -14.440   6.653  -2.371  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.526   6.884  -3.483  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.192   7.387  -2.942  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.384   7.973  -3.663  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.120   7.906  -4.460  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.490   7.848  -5.843  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -13.153   6.775  -6.350  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -13.315   9.005  -6.458  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.797   7.428  -1.876  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.372   5.947  -3.995  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.178   7.720  -4.563  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.973   8.897  -4.061  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.595   9.828  -5.991  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.917   9.002  -7.354  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.983   7.159  -1.649  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.773   7.601  -0.964  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.532   6.882  -1.488  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.622   5.789  -2.052  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.917   7.367   0.528  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.674   6.681  -1.134  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.662   8.662  -1.129  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.010   6.308   0.720  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.045   7.749   1.038  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.797   7.877   0.890  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.374   7.510  -1.298  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.105   6.922  -1.716  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.776   5.711  -0.865  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.961   5.731   0.355  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.969   7.937  -1.625  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.140   9.102  -2.575  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.520   8.653  -3.972  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.707   7.970  -4.628  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.636   8.981  -4.420  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.373   8.392  -0.862  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.209   6.611  -2.742  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.920   8.322  -0.612  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.032   7.444  -1.860  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -6.912   9.754  -2.196  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.210   9.636  -2.629  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.277   4.670  -1.507  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.977   3.430  -0.815  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.587   3.484  -0.212  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.584   3.413  -0.921  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -6.118   2.229  -1.749  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.549   1.994  -2.197  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.767   0.617  -2.784  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -7.078  -0.338  -2.431  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.747   0.497  -3.664  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.077   4.748  -2.471  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.691   3.329  -0.010  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.507   2.392  -2.625  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.774   1.344  -1.236  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.202   2.111  -1.345  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.804   2.733  -2.945  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.273   1.299  -3.888  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.915  -0.384  -4.051  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.547   3.625   1.101  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.300   3.767   1.827  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.844   2.422   2.371  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.327   1.968   3.406  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.471   4.761   2.988  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -4.092   6.054   2.459  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -2.130   5.038   3.659  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.648   6.950   3.540  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.391   3.636   1.601  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.554   4.157   1.151  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -4.133   4.323   3.719  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.340   6.613   1.923  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.899   5.808   1.785  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.446   5.459   2.937  1.00  1.00           H  
ATOM    454 HG22 ILE A  70      -2.270   5.737   4.471  1.00  1.04           H  
ATOM    455 HG23 ILE A  70      -1.722   4.116   4.045  1.00  1.01           H  
ATOM    456 HD11 ILE A  70      -3.853   7.237   4.212  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -5.075   7.833   3.085  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -5.411   6.420   4.088  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.925   1.779   1.669  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.414   0.484   2.089  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.644   0.633   3.403  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.453   1.193   3.435  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.500  -0.151   1.013  1.00  0.18           C  
ATOM    464  CG1 VAL A  71      -0.064  -1.546   1.427  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.192  -0.198  -0.343  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.568   2.198   0.850  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.259  -0.170   2.251  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.378   0.461   0.918  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.935  -2.176   1.537  1.00  1.02           H  
ATOM    470 HG12 VAL A  71       0.583  -1.960   0.668  1.00  1.00           H  
ATOM    471 HG13 VAL A  71       0.465  -1.495   2.367  1.00  1.03           H  
ATOM    472 HG21 VAL A  71      -1.437   0.805  -0.658  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -0.531  -0.653  -1.069  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -2.097  -0.784  -0.265  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.247   0.154   4.483  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.660   0.263   5.816  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.040  -1.021   6.203  1.00  0.22           C  
ATOM    478  O   ILE A  72       0.834  -1.056   7.143  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.728   0.563   6.874  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.917  -0.380   6.677  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.148   2.019   6.789  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.749  -0.592   7.916  1.00  0.21           C  
ATOM    483  H   ILE A  72      -2.114  -0.295   4.385  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.056   1.071   5.809  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.298   0.393   7.850  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.564   0.026   5.914  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.552  -1.344   6.355  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.628   2.200   5.839  1.00  1.03           H  
ATOM    489 HG22 ILE A  72      -2.837   2.244   7.589  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.274   2.649   6.877  1.00  1.05           H  
ATOM    491 HD11 ILE A  72      -4.169   0.350   8.238  1.00  1.00           H  
ATOM    492 HD12 ILE A  72      -4.544  -1.287   7.695  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.125  -0.998   8.698  1.00  1.10           H  
ATOM    494  N   LYS A  73      -0.279  -2.078   5.487  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.369  -3.350   5.688  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.660  -3.999   4.352  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.182  -3.995   3.458  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.496  -4.270   6.541  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.075  -5.671   6.652  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.721  -6.549   7.593  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.799  -5.963   8.998  1.00  1.22           C  
ATOM    502  NZ  LYS A  73       0.549  -5.701   9.571  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.977  -2.001   4.801  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.304  -3.170   6.199  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.576  -3.853   7.535  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.478  -4.332   6.104  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.070  -6.125   5.673  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.091  -5.607   7.010  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.723  -6.664   7.205  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.238  -7.510   7.641  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -1.347  -5.034   8.955  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.323  -6.659   9.634  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73       1.159  -6.538   9.451  1.00  2.24           H  
ATOM    514  HZ2 LYS A  73       0.991  -4.886   9.095  1.00  2.57           H  
ATOM    515  HZ3 LYS A  73       0.469  -5.487  10.590  1.00  2.41           H  
ATOM    516  N   ILE A  74       1.844  -4.558   4.224  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.255  -5.191   2.987  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.794  -6.582   3.285  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.641  -6.740   4.166  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.380  -4.423   2.267  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.364  -2.925   2.547  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.275  -4.654   0.776  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.636  -2.238   2.090  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.454  -4.572   4.998  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.398  -5.262   2.329  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.320  -4.833   2.606  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.538  -2.467   2.021  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.256  -2.757   3.608  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.303  -4.334   0.430  1.00  1.18           H  
ATOM    530 HG22 ILE A  74       4.043  -4.087   0.271  1.00  1.02           H  
ATOM    531 HG23 ILE A  74       3.407  -5.706   0.565  1.00  1.01           H  
ATOM    532 HD11 ILE A  74       4.723  -2.322   1.017  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.608  -1.196   2.372  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       5.487  -2.717   2.556  1.00  1.08           H  
ATOM    535  N   THR A  75       2.319  -7.583   2.565  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.853  -8.926   2.708  1.00  0.54           C  
ATOM    537  C   THR A  75       3.085  -9.553   1.337  1.00  0.60           C  
ATOM    538  O   THR A  75       2.892  -8.894   0.310  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.942  -9.833   3.571  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.608  -9.860   3.049  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.902  -9.355   5.015  1.00  0.72           C  
ATOM    542  H   THR A  75       1.601  -7.419   1.916  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.810  -8.841   3.203  1.00  0.53           H  
ATOM    544  HB  THR A  75       2.344 -10.836   3.555  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.511  -9.170   2.378  1.00  0.74           H  
ATOM    546 HG21 THR A  75       1.537  -8.338   5.048  1.00  1.24           H  
ATOM    547 HG22 THR A  75       1.241  -9.991   5.585  1.00  1.27           H  
ATOM    548 HG23 THR A  75       2.894  -9.396   5.437  1.00  1.23           H  
ATOM    549  N   ASP A  76       3.496 -10.807   1.308  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.831 -11.463   0.051  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.571 -11.872  -0.708  1.00  0.90           C  
ATOM    552  O   ASP A  76       2.478 -11.696  -1.924  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.706 -12.690   0.312  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.273 -13.280  -0.961  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       4.575 -14.096  -1.602  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       6.410 -12.925  -1.338  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.577 -11.307   2.152  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.385 -10.760  -0.552  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.528 -12.408   0.953  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       4.114 -13.447   0.806  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.595 -12.391   0.020  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.374 -12.910  -0.589  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.589 -11.777  -0.955  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.492 -11.951  -1.776  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.303 -13.892   0.370  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -1.434 -14.687  -0.259  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -2.201 -15.523   0.750  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -2.727 -16.586   0.419  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -2.270 -15.052   1.984  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.701 -12.438   1.000  1.00  0.90           H  
ATOM    571  HA  GLN A  77       0.651 -13.436  -1.490  1.00  1.26           H  
ATOM    572  HB2 GLN A  77       0.438 -14.589   0.733  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -0.703 -13.339   1.207  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -2.122 -13.999  -0.729  1.00  2.26           H  
ATOM    575  HG3 GLN A  77      -1.019 -15.345  -1.008  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -1.820 -14.202   2.186  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -2.782 -15.565   2.650  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.385 -10.618  -0.345  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.239  -9.472  -0.601  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.900  -8.325   0.325  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.116  -8.373   1.012  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.358 -10.535   0.288  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -1.105  -9.153  -1.625  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.270  -9.756  -0.447  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.721  -7.289   0.352  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.484  -6.174   1.259  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.787  -5.746   1.909  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.853  -6.239   1.558  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.849  -4.977   0.561  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -0.187  -5.285  -0.750  1.00  1.14           C  
ATOM    591  CD1 TYR A  79       0.997  -6.002  -0.829  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -0.757  -4.835  -1.907  1.00  1.23           C  
ATOM    593  CE1 TYR A  79       1.593  -6.257  -2.045  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -0.176  -5.076  -3.132  1.00  1.86           C  
ATOM    595  CZ  TYR A  79       1.005  -5.790  -3.196  1.00  2.67           C  
ATOM    596  OH  TYR A  79       1.607  -6.024  -4.409  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.516  -7.280  -0.231  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.814  -6.513   2.017  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -1.606  -4.236   0.378  1.00  0.53           H  
ATOM    600  HB3 TYR A  79      -0.099  -4.554   1.215  1.00  0.73           H  
ATOM    601  HD1 TYR A  79       1.452  -6.366   0.080  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -1.675  -4.279  -1.834  1.00  1.53           H  
ATOM    603  HE1 TYR A  79       2.517  -6.815  -2.088  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -0.645  -4.707  -4.032  1.00  2.12           H  
ATOM    605  HH  TYR A  79       1.805  -6.962  -4.491  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.703  -4.833   2.857  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.887  -4.323   3.527  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.851  -2.800   3.537  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.877  -2.193   3.991  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -4.006  -4.861   4.971  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.341  -4.473   5.589  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.828  -6.374   4.998  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.819  -4.485   3.114  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.753  -4.649   2.968  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.219  -4.418   5.564  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.144  -4.870   4.985  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.407  -4.881   6.586  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.421  -3.396   5.633  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -4.490  -6.830   4.270  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -2.804  -6.619   4.753  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -4.063  -6.748   5.983  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.901  -2.191   3.014  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.960  -0.749   2.868  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.897  -0.137   3.905  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.953  -0.683   4.194  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.443  -0.360   1.450  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.701  -0.990   1.169  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.432  -0.769   0.387  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.678  -2.728   2.729  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.965  -0.354   3.011  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.571   0.712   1.411  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.889  -0.927   0.227  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.282  -1.838   0.425  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.805  -0.494  -0.591  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.490  -0.266   0.568  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.501   0.978   4.483  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.380   1.725   5.359  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.950   2.889   4.578  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.334   3.949   4.488  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.636   2.235   6.595  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.519   2.898   7.486  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.596   1.322   4.301  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.186   1.074   5.664  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.184   1.401   7.110  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.865   2.929   6.289  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.409   2.883   7.118  1.00  1.63           H  
ATOM    647  N   HIS A  83      -8.111   2.689   3.989  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.675   3.706   3.135  1.00  0.30           C  
ATOM    649  C   HIS A  83     -10.109   4.026   3.533  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.785   3.217   4.176  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.557   3.292   1.657  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.554   2.280   1.186  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.882   2.090  -0.150  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.342   1.433   1.887  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.848   1.161  -0.201  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -11.146   0.766   0.998  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.603   1.854   4.144  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -8.091   4.591   3.286  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.666   4.168   1.038  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.575   2.875   1.500  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.483   2.555  -0.916  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.334   1.290   2.953  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.332   0.813  -1.099  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.555   5.217   3.169  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.883   5.656   3.535  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.036   5.800   5.032  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.686   6.829   5.597  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.971   5.806   2.648  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -12.077   6.610   3.067  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.603   4.936   3.176  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.546   4.763   5.671  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.765   4.772   7.113  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.233   3.502   7.754  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.201   3.382   8.979  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.263   4.878   7.414  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.746   6.299   7.619  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.699   6.792   8.763  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.138   6.944   6.624  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.777   3.959   5.159  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.246   5.624   7.536  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.813   4.454   6.585  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.482   4.312   8.308  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.797   2.562   6.935  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.544   1.216   7.420  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.271   0.623   6.865  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.568   1.238   6.064  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.726   0.306   7.071  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -13.088   0.282   5.609  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.360   0.575   5.123  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.339  -0.058   4.518  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.347   0.398   3.789  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -13.164   0.011   3.405  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.620   2.779   5.993  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.450   1.262   8.486  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.485  -0.705   7.365  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.592   0.633   7.624  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.136   0.864   5.664  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.273  -0.248   4.509  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.169   0.612   3.117  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.981  -0.581   7.327  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.888  -1.355   6.793  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.454  -2.342   5.794  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.379  -3.097   6.106  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.159  -2.098   7.913  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.778  -1.208   9.065  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.189   0.014   8.828  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -8.010  -1.582  10.381  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.838   0.849   9.855  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.661  -0.750  11.427  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -7.073   0.469  11.157  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.732   1.312  12.189  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.532  -0.965   8.048  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.202  -0.684   6.295  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.799  -2.875   8.295  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.256  -2.540   7.519  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.012   0.313   7.812  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.471  -2.538  10.584  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.380   1.797   9.632  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.848  -1.053  12.447  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.498   0.786  12.971  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.896  -2.352   4.611  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.409  -3.178   3.550  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.298  -4.082   3.045  1.00  0.26           C  
ATOM    724  O   HIS A  88      -7.180  -3.632   2.813  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.969  -2.300   2.424  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -11.054  -2.969   1.644  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -12.214  -2.338   1.285  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -11.129  -4.248   1.196  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.967  -3.198   0.656  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.351  -4.389   0.569  1.00  0.51           N  
ATOM    731  H   HIS A  88      -8.105  -1.786   4.439  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.202  -3.788   3.955  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.374  -1.392   2.848  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -9.171  -2.048   1.739  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.371  -5.010   1.296  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.951  -2.979   0.272  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.568  -5.096  -0.089  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.596  -5.359   2.894  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.587  -6.313   2.482  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.505  -6.326   0.964  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.522  -6.413   0.283  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.916  -7.706   3.019  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.694  -8.517   3.385  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.614  -8.616   2.519  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.624  -9.191   4.594  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.503  -9.358   2.842  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.511  -9.936   4.930  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.452 -10.017   4.051  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.347 -10.763   4.383  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.514  -5.662   3.056  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.637  -5.989   2.882  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.525  -7.607   3.906  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.468  -8.253   2.269  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.646  -8.092   1.582  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.455  -9.126   5.281  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.679  -9.411   2.148  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.473 -10.447   5.879  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.633 -11.588   4.806  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.295  -6.241   0.443  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.088  -6.018  -0.975  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.154  -7.062  -1.570  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.184  -7.489  -0.944  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.542  -4.603  -1.155  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.234  -4.176  -2.570  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -6.200  -3.544  -3.337  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -3.975  -4.363  -3.125  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -5.927  -3.117  -4.618  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -3.689  -3.933  -4.406  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -4.669  -3.311  -5.149  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.390  -2.879  -6.425  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.510  -6.334   1.030  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.047  -6.087  -1.466  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.282  -3.923  -0.784  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -4.639  -4.500  -0.570  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -7.184  -3.392  -2.920  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -3.211  -4.854  -2.540  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -6.694  -2.629  -5.192  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -2.705  -4.087  -4.822  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -3.908  -3.566  -6.897  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.468  -7.469  -2.779  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.713  -8.504  -3.473  1.00  0.59           C  
ATOM    782  C   ASN A  91      -4.079  -7.925  -4.730  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.495  -6.868  -5.204  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.649  -9.662  -3.839  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.941 -10.850  -4.465  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -4.468 -11.740  -3.766  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -4.884 -10.881  -5.786  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.229  -7.049  -3.231  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.939  -8.863  -2.809  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.152  -9.999  -2.947  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.384  -9.300  -4.540  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -5.296 -10.140  -6.290  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -4.436 -11.644  -6.215  1.00  2.40           H  
ATOM    794  N   GLY A  92      -3.079  -8.604  -5.264  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.456  -8.155  -6.489  1.00  0.41           C  
ATOM    796  C   GLY A  92      -1.195  -7.369  -6.234  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.438  -7.679  -5.315  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.754  -9.421  -4.821  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -2.216  -9.013  -7.096  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -3.155  -7.530  -7.025  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.971  -6.359  -7.051  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.202  -5.511  -6.930  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.207  -4.071  -6.672  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.169  -3.578  -7.262  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.033  -5.608  -8.207  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.683  -6.966  -8.381  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.146  -6.938  -7.973  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.046  -6.609  -9.144  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.052  -7.694 -10.161  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.620  -6.175  -7.768  1.00  0.57           H  
ATOM    811  HA  LYS A  93       0.792  -5.865  -6.098  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.394  -5.423  -9.057  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.811  -4.859  -8.177  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.162  -7.685  -7.766  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.609  -7.258  -9.418  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.289  -6.182  -7.217  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.421  -7.905  -7.577  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       3.699  -5.696  -9.604  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       5.047  -6.466  -8.773  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.282  -8.607  -9.711  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       3.115  -7.771 -10.615  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       4.766  -7.492 -10.894  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.512  -3.411  -5.766  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.274  -2.005  -5.479  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.364  -1.199  -6.767  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.360  -1.280  -7.482  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.294  -1.434  -4.465  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.986   0.023  -4.168  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.310  -2.242  -3.176  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.216  -3.887  -5.277  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.720  -1.905  -5.065  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.278  -1.485  -4.909  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.040   0.112  -3.833  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.649   0.384  -3.397  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       1.120   0.609  -5.065  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       1.585  -3.264  -3.395  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.030  -1.817  -2.492  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       0.329  -2.223  -2.723  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.678  -0.437  -7.098  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.684   0.374  -8.303  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.246   1.564  -8.172  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.540   2.033  -7.072  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.130   0.830  -8.434  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.691   0.765  -7.064  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.918  -0.292  -6.320  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.406  -0.204  -9.171  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.150   1.835  -8.819  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.655   0.178  -9.102  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.573   1.720  -6.592  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.735   0.503  -7.108  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.702   0.039  -5.315  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.467  -1.217  -6.301  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.693   2.030  -9.325  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.733   3.044  -9.441  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.413   4.296  -8.628  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.320   4.973  -8.150  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.903   3.406 -10.921  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.270   3.939 -11.282  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.750   5.104 -10.717  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       4.076   3.275 -12.198  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.989   5.600 -11.042  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.324   3.764 -12.531  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.776   4.929 -11.949  1.00  0.51           C  
ATOM    864  OH  TYR A  96       7.016   5.422 -12.277  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.306   1.662 -10.153  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.658   2.625  -9.074  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.726   2.524 -11.517  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       1.172   4.159 -11.180  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       3.137   5.628 -10.001  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.716   2.363 -12.650  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.335   6.511 -10.574  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.939   3.234 -13.243  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.125   5.398 -13.239  1.00  0.85           H  
ATOM    874  N   ASP A  97       0.137   4.602  -8.464  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.250   5.831  -7.785  1.00  0.33           C  
ATOM    876  C   ASP A  97      -0.878   5.563  -6.413  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.477   6.461  -5.820  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.226   6.637  -8.650  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.557   5.938  -8.845  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -2.628   5.007  -9.679  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.544   6.322  -8.182  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.556   3.994  -8.802  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.654   6.415  -7.650  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.410   7.591  -8.177  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -0.782   6.803  -9.621  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.743   4.339  -5.904  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.288   4.002  -4.588  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.484   4.654  -3.479  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.712   4.905  -3.622  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.319   2.503  -4.374  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.265   3.651  -6.416  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.301   4.370  -4.540  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.355   2.082  -4.619  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.552   2.293  -3.340  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -2.075   2.065  -5.003  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.160   4.917  -2.374  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.552   5.582  -1.242  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.138   4.561  -0.179  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.817   3.559   0.029  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.529   6.617  -0.644  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.136   7.485  -1.752  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.837   7.495   0.378  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.133   8.072  -2.717  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.104   4.663  -2.318  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.328   6.104  -1.591  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.322   6.082  -0.144  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.838   6.898  -2.321  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -2.649   8.304  -1.295  1.00  0.28           H  
ATOM    909 HG21 ILE A  99       0.001   7.996  -0.092  1.00  1.09           H  
ATOM    910 HG22 ILE A  99      -1.533   8.231   0.753  1.00  1.03           H  
ATOM    911 HG23 ILE A  99      -0.479   6.886   1.193  1.00  0.99           H  
ATOM    912 HD11 ILE A  99      -0.583   7.274  -3.193  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.658   8.646  -3.466  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.450   8.713  -2.182  1.00  1.05           H  
ATOM    915  N   ILE A 100       0.989   4.814   0.467  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.550   3.912   1.460  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.597   4.591   2.832  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.570   5.820   2.931  1.00  0.20           O  
ATOM    919  CB  ILE A 100       2.990   3.507   1.061  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.026   2.972  -0.374  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.547   2.467   2.025  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.403   1.605  -0.527  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.471   5.649   0.267  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.937   3.025   1.512  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.613   4.387   1.123  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.492   3.654  -1.019  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.054   2.908  -0.700  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       2.966   1.559   1.950  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       4.576   2.257   1.772  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       3.492   2.846   3.036  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.369   1.644  -0.220  1.00  1.09           H  
ATOM    932 HD12 ILE A 100       2.464   1.296  -1.559  1.00  1.05           H  
ATOM    933 HD13 ILE A 100       2.938   0.900   0.093  1.00  0.98           H  
ATOM    934  N   SER A 101       1.643   3.785   3.882  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.875   4.284   5.224  1.00  0.20           C  
ATOM    936  C   SER A 101       3.364   4.569   5.430  1.00  0.20           C  
ATOM    937  O   SER A 101       4.232   3.826   4.959  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.375   3.266   6.253  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.777   3.617   7.568  1.00  0.89           O  
ATOM    940  H   SER A 101       1.515   2.821   3.748  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.322   5.205   5.338  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.296   3.233   6.221  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.768   2.292   6.014  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.318   3.049   8.208  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.639   5.655   6.146  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.999   6.138   6.395  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.838   5.102   7.128  1.00  0.24           C  
ATOM    948  O   GLU A 102       7.065   5.122   7.044  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.932   7.406   7.239  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.381   7.145   8.631  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.829   8.165   9.649  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.002   8.583   9.595  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       4.006   8.559  10.500  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.889   6.157   6.531  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.475   6.363   5.447  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.919   7.831   7.323  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.283   8.117   6.749  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       3.305   7.152   8.582  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       4.707   6.177   8.950  1.00  0.63           H  
ATOM    960  N   GLU A 103       5.175   4.225   7.870  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.868   3.171   8.595  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.499   2.168   7.641  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.474   1.500   7.981  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.921   2.426   9.526  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.433   3.223  10.716  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.761   2.330  11.735  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       2.703   1.750  11.413  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       4.287   2.189  12.854  1.00  1.48           O  
ATOM    969  H   GLU A 103       4.196   4.302   7.943  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.639   3.631   9.180  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       4.062   2.127   8.961  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       5.421   1.543   9.894  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       5.276   3.708  11.176  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.723   3.967  10.382  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.943   2.070   6.448  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.348   1.041   5.505  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.422   1.526   4.549  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.225   0.730   4.069  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.140   0.556   4.718  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.091  -0.165   5.549  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       2.875  -0.476   4.704  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.679  -1.433   6.132  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.238   2.705   6.192  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.742   0.214   6.074  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.675   1.408   4.250  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.483  -0.118   3.947  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.781   0.471   6.367  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.170  -1.076   3.856  1.00  1.02           H  
ATOM    989 HD12 LEU A 104       2.155  -1.023   5.296  1.00  1.07           H  
ATOM    990 HD13 LEU A 104       2.431   0.445   4.356  1.00  1.09           H  
ATOM    991 HD21 LEU A 104       5.472  -1.178   6.817  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       3.908  -1.980   6.656  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.076  -2.041   5.332  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.448   2.821   4.268  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.396   3.352   3.319  1.00  0.54           C  
ATOM    996  C   LEU A 105       9.832   3.108   3.789  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.098   2.965   4.986  1.00  0.53           O  
ATOM    998  CB  LEU A 105       8.086   4.831   3.010  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.246   5.830   4.147  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       9.694   5.956   4.485  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.701   7.186   3.756  1.00  1.09           C  
ATOM   1002  H   LEU A 105       6.824   3.428   4.706  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.277   2.801   2.416  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.733   5.139   2.214  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105       7.066   4.889   2.657  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.715   5.483   5.021  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105      10.098   4.955   4.575  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105      10.201   6.474   3.685  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.804   6.492   5.412  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.647   7.101   3.539  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       7.849   7.884   4.566  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       8.222   7.537   2.876  1.00  1.69           H  
ATOM   1013  N   MET A 106      10.740   3.041   2.836  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.124   2.706   3.105  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.019   3.924   2.981  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.343   4.358   1.875  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.623   1.628   2.134  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.121   1.350   2.251  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.535   0.337   3.677  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.249  -1.288   2.989  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.469   3.245   1.911  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.186   2.326   4.113  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.092   0.708   2.332  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.414   1.945   1.124  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.456   0.837   1.362  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.641   2.290   2.336  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.930  -1.453   2.167  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.415  -2.037   3.749  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      13.230  -1.355   2.630  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.392   4.488   4.110  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      14.515   5.391   4.146  1.00  1.66           C  
ATOM   1032  C   LYS A 107      15.564   4.766   5.046  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.466   4.818   6.273  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.070   6.757   4.675  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      15.178   7.792   4.773  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.648   9.094   5.350  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      15.746  10.127   5.532  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.225  11.375   6.152  1.00  5.65           N  
ATOM   1039  H   LYS A 107      12.901   4.294   4.941  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      14.909   5.493   3.144  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      13.307   7.147   4.019  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      13.646   6.623   5.659  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      15.959   7.412   5.417  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      15.578   7.978   3.787  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      13.902   9.494   4.680  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.196   8.890   6.310  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      16.514   9.712   6.167  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      16.166  10.364   4.565  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      14.776  11.159   7.069  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      16.001  12.052   6.309  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      14.513  11.817   5.528  1.00  6.07           H  
ATOM   1052  N   ASP A 108      16.548   4.154   4.422  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      17.591   3.445   5.140  1.00  1.22           C  
ATOM   1054  C   ASP A 108      18.953   3.987   4.749  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.206   4.236   3.570  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.501   1.950   4.839  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.265   1.110   5.838  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.494   0.974   5.690  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      17.634   0.577   6.776  1.00  2.80           O  
ATOM   1060  H   ASP A 108      16.579   4.177   3.436  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.438   3.604   6.197  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.465   1.647   4.860  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      17.907   1.763   3.855  1.00  2.20           H  
ATOM   1064  N   PRO A 109      19.848   4.195   5.718  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.191   4.696   5.441  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.141   3.615   4.926  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.230   3.917   4.435  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      21.650   5.217   6.798  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      20.934   4.367   7.791  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      19.617   3.995   7.161  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.166   5.505   4.733  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      22.721   5.108   6.880  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      21.378   6.257   6.900  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      21.513   3.479   7.998  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      20.768   4.926   8.700  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.377   2.963   7.372  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      18.832   4.645   7.519  1.00  2.46           H  
ATOM   1078  N   ASN A 110      21.741   2.358   5.050  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.569   1.252   4.587  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.958   0.592   3.355  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.658  -0.056   2.574  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      22.753   0.223   5.710  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.601  -0.970   5.294  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.828  -0.924   5.354  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      22.950  -2.055   4.899  1.00  2.57           N  
ATOM   1086  H   ASN A 110      20.863   2.163   5.460  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.534   1.654   4.322  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.232   0.701   6.550  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      21.782  -0.140   6.016  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      21.967  -2.035   4.896  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      23.475  -2.836   4.621  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.662   0.783   3.157  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.971   0.102   2.071  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.881   0.969   0.831  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.576   2.162   0.899  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.559  -0.340   2.468  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.892  -1.183   1.403  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      18.212  -2.527   1.251  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.958  -0.630   0.540  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.616  -3.296   0.269  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.360  -1.392  -0.447  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.693  -2.722  -0.578  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      16.105  -3.478  -1.569  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.166   1.395   3.747  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.548  -0.776   1.823  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.600  -0.919   3.373  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      17.947   0.534   2.631  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      18.936  -2.974   1.917  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.708   0.416   0.639  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      17.877  -4.339   0.167  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.633  -0.946  -1.105  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      15.973  -4.377  -1.248  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.157   0.343  -0.295  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.953   0.941  -1.592  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.043   0.039  -2.409  1.00  0.45           C  
ATOM   1116  O   GLN A 112      19.126  -1.185  -2.300  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.292   1.128  -2.286  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.193   2.147  -1.616  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.559   2.246  -2.268  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      24.552   2.557  -1.609  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      23.623   1.981  -3.562  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.523  -0.566  -0.254  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.476   1.894  -1.455  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.802   0.183  -2.292  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.119   1.442  -3.296  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.716   3.114  -1.662  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.321   1.862  -0.588  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      22.792   1.736  -4.031  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      24.500   2.042  -4.005  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.178   0.653  -3.212  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.140  -0.058  -3.943  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.701  -1.238  -4.733  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.440  -1.061  -5.701  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.430   0.915  -4.876  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.293   0.319  -5.704  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.122  -0.040  -4.805  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.860   1.287  -6.789  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.248   1.629  -3.329  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.427  -0.432  -3.223  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      16.024   1.716  -4.272  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.157   1.338  -5.547  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.638  -0.585  -6.181  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.878   0.810  -4.179  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.264  -0.294  -5.413  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.391  -0.880  -4.181  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.724   1.590  -7.361  1.00  1.12           H  
ATOM   1147 HD22 LEU A 113      14.144   0.806  -7.437  1.00  1.08           H  
ATOM   1148 HD23 LEU A 113      14.406   2.157  -6.333  1.00  1.04           H  
ATOM   1149  N   LYS A 114      17.341  -2.439  -4.305  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.834  -3.659  -4.922  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.798  -4.230  -5.870  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.655  -4.476  -5.484  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.172  -4.675  -3.847  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      18.906  -5.906  -4.322  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.268  -5.559  -4.894  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.175  -6.775  -4.920  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      21.442  -7.290  -3.549  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.723  -2.507  -3.545  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.725  -3.424  -5.472  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      18.787  -4.202  -3.128  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.260  -4.987  -3.378  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.041  -6.577  -3.487  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.321  -6.385  -5.076  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.144  -5.192  -5.902  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.722  -4.794  -4.281  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      20.700  -7.551  -5.501  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      22.112  -6.501  -5.382  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      21.823  -6.526  -2.948  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      20.562  -7.650  -3.119  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      22.140  -8.062  -3.585  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.213  -4.467  -7.101  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.307  -4.951  -8.143  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.864  -6.374  -7.860  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.897  -6.866  -8.440  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      16.970  -4.876  -9.519  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.221  -3.451  -9.964  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      16.322  -2.853 -10.594  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      18.320  -2.920  -9.695  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.161  -4.317  -7.319  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.437  -4.314  -8.141  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.916  -5.395  -9.480  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      16.331  -5.355 -10.245  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.569  -7.026  -6.951  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.246  -8.389  -6.573  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.183  -8.397  -5.481  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.580  -9.430  -5.194  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.508  -9.114  -6.098  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.223 -10.443  -5.692  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.328  -6.572  -6.521  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.856  -8.893  -7.445  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.226  -9.146  -6.904  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.932  -8.576  -5.263  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.274 -10.531  -5.527  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.954  -7.237  -4.879  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      13.981  -7.122  -3.806  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.758  -6.351  -4.278  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.686  -6.429  -3.677  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.604  -6.452  -2.582  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.585  -7.362  -1.860  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.155  -8.406  -1.326  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.790  -7.044  -1.828  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.444  -6.437  -5.170  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.673  -8.121  -3.536  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.130  -5.561  -2.895  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.821  -6.177  -1.893  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.928  -5.612  -5.362  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.830  -4.896  -5.990  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.756  -5.855  -6.472  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.015  -6.725  -7.305  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.323  -4.071  -7.193  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.272  -2.974  -6.726  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.148  -3.474  -7.955  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.049  -2.332  -7.851  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.823  -5.539  -5.753  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.403  -4.221  -5.262  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.853  -4.734  -7.860  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.702  -2.200  -6.233  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.979  -3.396  -6.027  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.603  -2.804  -7.307  1.00  1.11           H  
ATOM   1220 HG22 ILE A 118      11.515  -2.928  -8.812  1.00  0.99           H  
ATOM   1221 HG23 ILE A 118      10.494  -4.267  -8.288  1.00  1.08           H  
ATOM   1222 HD11 ILE A 118      13.362  -1.888  -8.556  1.00  1.05           H  
ATOM   1223 HD12 ILE A 118      14.698  -1.569  -7.451  1.00  1.02           H  
ATOM   1224 HD13 ILE A 118      14.642  -3.083  -8.350  1.00  1.09           H  
ATOM   1225  N   VAL A 119       9.559  -5.704  -5.937  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.425  -6.455  -6.419  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.641  -5.606  -7.415  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.203  -6.093  -8.457  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.498  -6.894  -5.269  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.395  -7.788  -5.802  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.287  -7.599  -4.173  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.437  -5.077  -5.198  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.795  -7.338  -6.921  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.041  -6.013  -4.841  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       6.832  -8.657  -6.268  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       5.758  -8.098  -4.987  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       5.813  -7.242  -6.528  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.039  -6.927  -3.791  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.614  -7.887  -3.367  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       8.761  -8.479  -4.580  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.498  -4.324  -7.098  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.761  -3.398  -7.954  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.267  -1.964  -7.761  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.990  -1.675  -6.809  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.263  -3.501  -7.644  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.390  -2.662  -8.555  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.029  -3.084  -9.653  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.019  -1.482  -8.090  1.00  0.36           N  
ATOM   1249  H   ASN A 120       7.892  -3.991  -6.260  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       6.926  -3.691  -8.980  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       4.957  -4.525  -7.744  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.098  -3.179  -6.628  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.320  -1.219  -7.196  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.448  -0.919  -8.656  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.884  -1.075  -8.668  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.304   0.322  -8.616  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.096   1.241  -8.515  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.087   1.037  -9.192  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.128   0.685  -9.860  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.321   2.189 -10.057  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       9.140   2.534 -11.281  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       8.941   1.896 -12.336  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.995   3.441 -11.195  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.280  -1.361  -9.384  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.917   0.452  -7.738  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.100   0.224  -9.776  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.628   0.292 -10.733  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.364   2.644 -10.156  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.805   2.602  -9.191  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.200   2.246  -7.666  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       5.163   3.248  -7.547  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.738   4.618  -7.873  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.893   4.724  -8.283  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.490   3.245  -6.161  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.526   3.382  -5.048  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.672   1.972  -5.983  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.943   3.198  -3.666  1.00  0.31           C  
ATOM   1278  H   ILE A 122       7.013   2.338  -7.122  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.406   3.016  -8.282  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.812   4.084  -6.117  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.294   2.641  -5.189  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.967   4.366  -5.094  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.323   1.113  -6.053  1.00  1.00           H  
ATOM   1284 HG22 ILE A 122       3.193   1.984  -5.014  1.00  1.06           H  
ATOM   1285 HG23 ILE A 122       2.920   1.917  -6.756  1.00  1.05           H  
ATOM   1286 HD11 ILE A 122       4.444   2.241  -3.612  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       5.733   3.231  -2.929  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       4.230   3.985  -3.471  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.936   5.651  -7.746  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.350   6.975  -8.179  1.00  0.34           C  
ATOM   1291  C   LYS A 123       6.427   7.546  -7.275  1.00  0.36           C  
ATOM   1292  O   LYS A 123       6.185   7.870  -6.116  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       4.144   7.905  -8.230  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.399   9.160  -9.029  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       3.115   9.920  -9.306  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       2.216   9.170 -10.277  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       2.781   9.143 -11.654  1.00  2.15           N  
ATOM   1298  H   LYS A 123       4.041   5.521  -7.363  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.760   6.882  -9.173  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.316   7.377  -8.674  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.882   8.193  -7.229  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       5.074   9.796  -8.479  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.849   8.876  -9.962  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.587  10.060  -8.377  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       3.365  10.880  -9.731  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.098   8.157  -9.928  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.251   9.654 -10.302  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       3.762   8.790 -11.638  1.00  2.57           H  
ATOM   1309  HZ2 LYS A 123       2.210   8.518 -12.265  1.00  2.54           H  
ATOM   1310  HZ3 LYS A 123       2.778  10.103 -12.060  1.00  2.67           H  
ATOM   1311  N   GLY A 124       7.618   7.679  -7.831  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.738   8.214  -7.091  1.00  0.42           C  
ATOM   1313  C   GLY A 124       9.432   7.166  -6.241  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.653   7.196  -6.080  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.743   7.399  -8.766  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       9.448   8.620  -7.792  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       8.385   9.007  -6.449  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.651   6.251  -5.689  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       9.196   5.217  -4.838  1.00  0.31           C  
ATOM   1320  C   GLY A 125       9.040   3.823  -5.412  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.618   3.643  -6.555  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.680   6.288  -5.845  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125      10.255   5.405  -4.667  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.686   5.255  -3.886  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.394   2.840  -4.610  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.302   1.440  -4.996  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.731   0.609  -3.866  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.311   0.549  -2.789  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.686   0.886  -5.339  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      11.060   0.981  -6.795  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.301   2.201  -7.391  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.158  -0.160  -7.574  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.638   2.288  -8.726  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.499  -0.085  -8.909  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.739   1.141  -9.480  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.086   1.223 -10.809  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.745   3.069  -3.717  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.659   1.363  -5.859  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.426   1.427  -4.772  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.723  -0.158  -5.057  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      11.242   3.090  -6.790  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      10.968  -1.121  -7.119  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.800   3.252  -9.178  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.577  -0.987  -9.498  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.495   0.658 -11.332  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.623  -0.059  -4.109  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.129  -1.015  -3.140  1.00  0.20           C  
ATOM   1348  C   VAL A 127       7.972  -2.284  -3.248  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.931  -3.011  -4.247  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.616  -1.306  -3.307  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.268  -1.673  -4.741  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.171  -2.395  -2.344  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.146   0.079  -4.948  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.285  -0.587  -2.158  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.077  -0.403  -3.058  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.847  -2.533  -5.044  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.215  -1.907  -4.807  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.492  -0.840  -5.392  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.339  -2.068  -1.327  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.121  -2.597  -2.489  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.741  -3.295  -2.529  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.754  -2.527  -2.216  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.829  -3.500  -2.285  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.754  -4.501  -1.152  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.259  -4.195  -0.075  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.205  -2.795  -2.246  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.305  -1.855  -1.032  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.431  -2.020  -3.536  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.666  -1.213  -0.869  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.597  -2.047  -1.371  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.747  -4.025  -3.225  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      11.970  -3.553  -2.171  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.582  -1.063  -1.141  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.092  -2.407  -0.128  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.300  -2.680  -4.379  1.00  1.04           H  
ATOM   1376 HG22 ILE A 128      10.717  -1.203  -3.598  1.00  0.98           H  
ATOM   1377 HG23 ILE A 128      12.433  -1.618  -3.543  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.908  -0.650  -1.759  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.651  -0.551  -0.016  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.409  -1.982  -0.713  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.243  -5.694  -1.404  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.340  -6.707  -0.373  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.800  -7.056  -0.157  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.394  -7.776  -0.954  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.553  -7.957  -0.767  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.644  -9.077   0.254  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       8.955 -10.336  -0.238  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.100 -11.467   0.761  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.577 -12.756   0.235  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.570  -5.899  -2.310  1.00  0.18           H  
ATOM   1391  HA  LYS A 129       9.933  -6.300   0.541  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.513  -7.692  -0.888  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129       9.934  -8.326  -1.709  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.685  -9.298   0.440  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.174  -8.756   1.171  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       7.906 -10.129  -0.383  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.400 -10.636  -1.176  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.147 -11.586   0.997  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.560 -11.204   1.657  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.621 -12.625  -0.164  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       9.206 -13.123  -0.512  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       8.524 -13.459   1.003  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.368  -6.566   0.929  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.777  -6.735   1.187  1.00  0.24           C  
ATOM   1405  C   VAL A 130      13.961  -7.504   2.479  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.260  -7.254   3.466  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.526  -5.376   1.249  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.726  -4.295   0.546  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.847  -4.944   2.674  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.817  -6.106   1.598  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.195  -7.315   0.376  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.453  -5.492   0.719  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      12.787  -4.156   1.062  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      14.283  -3.371   0.556  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      13.538  -4.592  -0.475  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.272  -5.779   3.222  1.00  0.98           H  
ATOM   1417 HG22 VAL A 130      15.551  -4.124   2.648  1.00  1.07           H  
ATOM   1418 HG23 VAL A 130      13.937  -4.620   3.160  1.00  1.05           H  
ATOM   1419  N   ASP A 131      14.866  -8.467   2.452  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.133  -9.306   3.607  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.839  -9.975   4.086  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.658 -10.277   5.263  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.788  -8.470   4.712  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.282  -9.311   5.871  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.236 -10.091   5.674  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.727  -9.196   6.982  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.376  -8.622   1.623  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.824 -10.075   3.297  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.630  -7.946   4.291  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.073  -7.746   5.080  1.00  0.43           H  
ATOM   1431  N   GLY A 132      12.928 -10.188   3.144  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.673 -10.848   3.440  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.555  -9.886   3.802  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.379 -10.215   3.647  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.116  -9.894   2.225  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.370 -11.420   2.575  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      11.828 -11.526   4.266  1.00  0.44           H  
ATOM   1438  N   LYS A 133      10.903  -8.695   4.269  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.915  -7.722   4.681  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.634  -6.711   3.587  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.466  -6.470   2.721  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.403  -7.018   5.934  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.590  -7.968   7.095  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      12.037  -8.355   7.318  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.822  -7.192   7.886  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      14.184  -7.594   8.321  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.849  -8.465   4.363  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       8.999  -8.249   4.907  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.351  -6.544   5.725  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.685  -6.264   6.219  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133      10.238  -7.487   7.971  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.011  -8.859   6.912  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      12.076  -9.180   8.013  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      12.473  -8.651   6.374  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.899  -6.430   7.128  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      12.284  -6.797   8.736  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      14.678  -8.105   7.555  1.00  1.69           H  
ATOM   1458  HZ2 LYS A 133      14.741  -6.752   8.581  1.00  1.67           H  
ATOM   1459  HZ3 LYS A 133      14.121  -8.220   9.151  1.00  1.73           H  
ATOM   1460  N   TYR A 134       8.459  -6.118   3.639  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.041  -5.170   2.625  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.261  -3.739   3.074  1.00  0.22           C  
ATOM   1463  O   TYR A 134       8.037  -3.388   4.236  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.579  -5.375   2.282  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.348  -5.915   0.898  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.228  -5.066  -0.193  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.223  -7.271   0.689  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       5.984  -5.563  -1.455  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       5.973  -7.777  -0.570  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       5.853  -6.920  -1.634  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.574  -7.421  -2.877  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.854  -6.314   4.390  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.632  -5.347   1.738  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.148  -6.073   2.984  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.063  -4.433   2.359  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.333  -4.001  -0.044  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.313  -7.930   1.536  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.889  -4.889  -2.293  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       5.891  -8.840  -0.725  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       4.842  -8.053  -2.812  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.703  -2.929   2.135  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.954  -1.524   2.358  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.548  -0.747   1.118  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.085  -1.330   0.139  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.437  -1.266   2.622  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      11.050  -2.094   3.713  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.525  -3.363   3.450  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      11.185  -1.592   4.993  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.120  -4.112   4.423  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.776  -2.339   5.984  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.246  -3.602   5.696  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.856  -4.345   6.678  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.862  -3.297   1.235  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.364  -1.193   3.202  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.995  -1.465   1.721  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.567  -0.235   2.894  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.427  -3.766   2.461  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.813  -0.602   5.212  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.479  -5.096   4.181  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.872  -1.931   6.975  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      12.336  -4.287   7.496  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.739   0.558   1.157  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.464   1.409   0.010  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.578   2.446  -0.157  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.639   3.445   0.552  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       7.080   2.083   0.142  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.890   3.139  -0.922  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.981   1.037   0.035  1.00  0.26           C  
ATOM   1509  H   VAL A 136       9.065   0.967   1.986  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.449   0.779  -0.869  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       7.012   2.553   1.111  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.959   2.682  -1.897  1.00  1.05           H  
ATOM   1513 HG12 VAL A 136       5.919   3.598  -0.805  1.00  1.08           H  
ATOM   1514 HG13 VAL A 136       7.658   3.891  -0.822  1.00  1.03           H  
ATOM   1515 HG21 VAL A 136       6.239   0.178   0.643  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       5.046   1.456   0.380  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.879   0.732  -0.998  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.459   2.176  -1.101  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.684   2.941  -1.298  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.447   4.212  -2.055  1.00  0.27           C  
ATOM   1521  O   TYR A 137      11.206   4.192  -3.249  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.701   2.095  -2.064  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.782   2.924  -2.707  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.721   3.540  -1.931  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.844   3.105  -4.080  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.709   4.317  -2.478  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.832   3.881  -4.646  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.765   4.488  -3.840  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.757   5.262  -4.395  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.265   1.435  -1.719  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      12.093   3.210  -0.338  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.172   1.401  -1.384  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.192   1.544  -2.843  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.666   3.404  -0.877  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      13.108   2.626  -4.707  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.428   4.788  -1.842  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.868   4.010  -5.715  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      17.613   4.951  -4.076  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.569   5.317  -1.368  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      11.479   6.586  -2.028  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.836   7.042  -2.541  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.835   6.993  -1.822  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.918   7.607  -1.078  1.00  0.48           C  
ATOM   1544  CG  LEU A 138      10.435   8.876  -1.758  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       9.556   8.541  -2.966  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       9.693   9.737  -0.762  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.680   5.282  -0.388  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.807   6.477  -2.864  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138      10.106   7.152  -0.535  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      11.692   7.877  -0.375  1.00  0.50           H  
ATOM   1551  HG  LEU A 138      11.290   9.427  -2.110  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138      10.043   7.785  -3.570  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       8.596   8.155  -2.630  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       9.397   9.429  -3.559  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138      10.290   9.850   0.129  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       9.510  10.709  -1.196  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       8.753   9.271  -0.511  1.00  1.31           H  
ATOM   1558  N   LYS A 139      12.865   7.487  -3.792  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      14.091   7.991  -4.395  1.00  0.54           C  
ATOM   1560  C   LYS A 139      14.316   9.456  -4.032  1.00  0.64           C  
ATOM   1561  O   LYS A 139      15.417   9.982  -4.190  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      14.047   7.826  -5.912  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.862   6.385  -6.355  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.952   6.222  -7.869  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      12.702   6.717  -8.591  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      12.592   8.200  -8.605  1.00  2.31           N  
ATOM   1567  H   LYS A 139      12.041   7.463  -4.327  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      14.913   7.411  -4.009  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      13.229   8.412  -6.304  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      14.972   8.193  -6.323  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.629   5.779  -5.891  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.891   6.045  -6.025  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      14.801   6.782  -8.228  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      14.093   5.175  -8.096  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      12.730   6.362  -9.609  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      11.834   6.306  -8.095  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      13.446   8.620  -9.030  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      11.763   8.491  -9.167  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      12.482   8.568  -7.636  1.00  2.84           H  
ATOM   1580  N   ASP A 140      13.269  10.107  -3.545  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      13.367  11.491  -3.096  1.00  0.78           C  
ATOM   1582  C   ASP A 140      12.297  11.785  -2.061  1.00  0.77           C  
ATOM   1583  O   ASP A 140      11.129  11.984  -2.401  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      13.239  12.470  -4.261  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      13.304  13.908  -3.790  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      14.408  14.381  -3.455  1.00  1.57           O  
ATOM   1587  OD2 ASP A 140      12.249  14.578  -3.769  1.00  1.58           O  
ATOM   1588  H   ASP A 140      12.405   9.645  -3.480  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      14.337  11.620  -2.635  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      14.044  12.301  -4.961  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140      12.292  12.313  -4.756  1.00  1.12           H  
ATOM   1592  N   ALA A 141      12.705  11.817  -0.799  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      11.781  11.994   0.316  1.00  0.79           C  
ATOM   1594  C   ALA A 141      11.055  13.335   0.258  1.00  0.97           C  
ATOM   1595  O   ALA A 141      10.011  13.510   0.885  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      12.522  11.856   1.635  1.00  0.86           C  
ATOM   1597  H   ALA A 141      13.664  11.708  -0.606  1.00  0.70           H  
ATOM   1598  HA  ALA A 141      11.050  11.200   0.263  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      13.043  10.911   1.658  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      13.234  12.663   1.733  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      11.816  11.898   2.451  1.00  1.26           H  
ATOM   1602  N   ALA A 142      11.594  14.273  -0.508  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.026  15.609  -0.583  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.679  15.606  -1.303  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.782  16.378  -0.959  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.995  16.560  -1.266  1.00  1.38           C  
ATOM   1607  H   ALA A 142      12.389  14.059  -1.038  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.877  15.955   0.429  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.160  16.235  -2.284  1.00  1.79           H  
ATOM   1610  HB2 ALA A 142      11.582  17.556  -1.267  1.00  1.80           H  
ATOM   1611  HB3 ALA A 142      12.935  16.560  -0.734  1.00  1.62           H  
ATOM   1612  N   HIS A 143       9.531  14.733  -2.296  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.276  14.643  -3.045  1.00  1.50           C  
ATOM   1614  C   HIS A 143       7.259  13.796  -2.303  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.073  13.821  -2.632  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.478  14.027  -4.429  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       9.417  14.773  -5.321  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      10.289  14.139  -6.174  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       9.601  16.099  -5.516  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      10.970  15.038  -6.855  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      10.571  16.236  -6.475  1.00  3.11           N  
ATOM   1622  H   HIS A 143      10.284  14.144  -2.536  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.884  15.641  -3.157  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       8.863  13.028  -4.307  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.520  13.974  -4.927  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      10.394  13.163  -6.264  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.080  16.900  -5.009  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      11.726  14.829  -7.598  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      11.021  17.083  -6.714  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.744  13.051  -1.308  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       6.939  12.079  -0.571  1.00  0.77           C  
ATOM   1632  C   ALA A 144       6.577  10.882  -1.438  1.00  0.76           C  
ATOM   1633  O   ALA A 144       6.243  11.021  -2.615  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       5.703  12.734   0.011  1.00  0.88           C  
ATOM   1635  H   ALA A 144       8.676  13.174  -1.048  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       7.537  11.718   0.249  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       5.999  13.581   0.609  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       5.068  13.066  -0.796  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       5.171  12.023   0.624  1.00  1.30           H  
ATOM   1640  N   ASP A 145       6.650   9.700  -0.850  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       6.435   8.471  -1.596  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.994   8.068  -1.517  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.687   6.914  -1.215  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       7.293   7.326  -1.058  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.480   6.222  -2.087  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       6.672   6.142  -3.041  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       8.450   5.452  -1.955  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.844   9.651   0.110  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       6.694   8.653  -2.629  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       8.267   7.708  -0.786  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.818   6.904  -0.185  1.00  1.24           H  
ATOM   1652  N   ASN A 146       4.100   9.017  -1.777  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.689   8.715  -1.740  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.399   8.221  -0.341  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.945   7.109  -0.149  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.392   7.627  -2.773  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       3.003   7.901  -4.122  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.377   8.512  -4.993  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       4.236   7.473  -4.310  1.00  0.65           N  
ATOM   1660  H   ASN A 146       4.403   9.919  -1.979  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       2.101   9.602  -1.947  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       2.792   6.698  -2.413  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       1.340   7.536  -2.902  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.708   7.009  -3.568  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.634   7.623  -5.171  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.732   9.042   0.638  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       2.781   8.590   2.012  1.00  0.34           C  
ATOM   1668  C   ILE A 147       1.845   9.365   2.911  1.00  0.38           C  
ATOM   1669  O   ILE A 147       1.811  10.595   2.897  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.214   8.694   2.579  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.152   7.766   1.812  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.236   8.371   4.062  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       4.798   6.299   1.937  1.00  0.50           C  
ATOM   1674  H   ILE A 147       2.944   9.979   0.430  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.495   7.549   2.028  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.553   9.710   2.462  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.121   8.025   0.764  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.159   7.899   2.181  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       3.880   7.363   4.218  1.00  1.19           H  
ATOM   1680 HG22 ILE A 147       5.246   8.458   4.435  1.00  1.05           H  
ATOM   1681 HG23 ILE A 147       3.597   9.064   4.591  1.00  1.16           H  
ATOM   1682 HD11 ILE A 147       3.801   6.135   1.556  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.503   5.709   1.369  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       4.839   6.006   2.976  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.083   8.624   3.684  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.317   9.190   4.768  1.00  0.38           C  
ATOM   1687  C   ARG A 148       0.976   8.758   6.069  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.163   7.562   6.310  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -1.128   8.690   4.729  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.784   8.746   3.354  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -2.260  10.139   2.968  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -1.176  11.026   2.554  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.020  11.484   1.309  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.862  11.121   0.347  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -0.031  12.322   1.036  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.043   7.653   3.526  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.336  10.269   4.693  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -1.146   7.665   5.066  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.719   9.289   5.407  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -1.068   8.413   2.619  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.632   8.075   3.351  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.960  10.049   2.151  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -2.762  10.577   3.818  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -0.537  11.316   3.253  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -2.628  10.495   0.551  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.740  11.465  -0.592  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148       0.600  12.610   1.762  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148       0.095  12.673   0.100  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.365   9.721   6.882  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.920   9.428   8.193  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.869   8.765   9.054  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.309   8.852   8.742  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.391  10.718   8.884  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.414  11.752   8.703  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.719  11.172   8.310  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.285  10.656   6.595  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.772   8.757   8.079  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.502  10.526   9.946  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.508  12.126   7.810  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.611  11.318   7.241  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       4.017  12.100   8.775  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.468  10.416   8.496  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.270   8.113  10.126  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.299   7.488  11.012  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.680   8.527  11.533  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.862   8.237  11.729  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.998   6.768  12.155  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.697   5.504  11.713  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       1.246   4.309  12.528  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.236   4.024  12.354  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -0.659   2.833  13.136  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.234   8.057  10.333  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.260   6.763  10.436  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.736   7.425  12.587  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.267   6.509  12.905  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.471   5.323  10.673  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.762   5.631  11.836  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       1.801   3.446  12.205  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.447   4.501  13.572  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -0.797   4.883  12.689  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -0.436   3.848  11.307  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -0.068   2.014  12.889  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -0.557   3.019  14.157  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -1.657   2.605  12.935  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.195   9.748  11.713  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.059  10.848  12.087  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.989  11.221  10.936  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.180  11.465  11.137  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.239  12.061  12.528  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.519  11.844  13.821  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.285  13.072  14.259  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       0.655  14.025  14.760  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.526  13.086  14.114  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.770   9.907  11.601  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.655  10.514  12.910  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.476  12.295  11.759  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.901  12.903  12.660  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151      -0.185  11.585  14.590  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.218  11.031  13.683  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.449  11.231   9.724  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.227  11.602   8.553  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.197  10.509   8.166  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.252  10.788   7.624  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.329  11.897   7.367  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.079  12.483   6.190  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.163  13.157   5.200  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.309  12.466   4.617  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.292  14.380   4.998  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.506  10.983   9.615  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.787  12.492   8.797  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.571  12.586   7.669  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.862  10.978   7.046  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.615  11.691   5.686  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.783  13.208   6.563  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.830   9.270   8.409  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.700   8.159   8.090  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.054   8.345   8.763  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.104   8.183   8.140  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.091   6.801   8.509  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.830   6.515   7.694  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.104   5.675   8.335  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.117   5.245   8.101  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.940   9.097   8.787  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.830   8.164   7.019  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.826   6.857   9.555  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.096   6.429   6.651  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.139   7.337   7.815  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.403   5.615   7.298  1.00  1.09           H  
ATOM   1789 HG22 ILE A 153      -3.656   4.738   8.636  1.00  1.14           H  
ATOM   1790 HG23 ILE A 153      -4.971   5.872   8.948  1.00  1.02           H  
ATOM   1791 HD11 ILE A 153      -1.781   4.402   7.971  1.00  1.11           H  
ATOM   1792 HD12 ILE A 153      -0.240   5.111   7.485  1.00  1.08           H  
ATOM   1793 HD13 ILE A 153      -0.822   5.313   9.138  1.00  1.12           H  
ATOM   1794  N   LYS A 154      -5.017   8.727  10.031  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.236   9.008  10.778  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.894  10.296  10.274  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.116  10.429  10.284  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.909   9.112  12.268  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -7.118   9.306  13.163  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.727   9.230  14.627  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -7.921   9.445  15.540  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -7.573   9.194  16.961  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.141   8.812  10.482  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.921   8.181  10.615  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.406   8.208  12.576  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -5.242   9.950  12.418  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.553  10.274  12.963  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.840   8.531  12.949  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -6.308   8.254  14.827  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.987   9.990  14.832  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -8.260  10.464  15.435  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -8.711   8.770  15.245  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -6.764   9.786  17.247  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -8.386   9.416  17.574  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -7.318   8.189  17.092  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -6.067  11.238   9.840  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.537  12.474   9.214  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.303  12.165   7.925  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.401  12.673   7.693  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.335  13.360   8.904  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.671  14.708   8.290  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.415  15.367   7.746  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -4.657  16.708   7.211  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -3.918  17.272   6.250  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -2.952  16.581   5.651  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -4.153  18.524   5.876  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.101  11.104   9.951  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.179  12.986   9.899  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.789  13.537   9.818  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.698  12.830   8.218  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.373  14.563   7.482  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.107  15.344   9.045  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.690  15.438   8.543  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.020  14.742   6.962  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -5.399  17.228   7.610  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -2.769  15.632   5.915  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -2.406  17.006   4.917  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -4.891  19.056   6.311  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -3.587  18.952   5.160  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.712  11.307   7.108  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.242  10.962   5.798  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.462  10.052   5.895  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.298  10.027   4.990  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.148  10.287   4.976  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -5.014  11.234   4.627  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.410  12.256   3.580  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -4.921  13.385   3.583  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -6.284  11.863   2.664  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.864  10.891   7.394  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.520  11.877   5.305  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.743   9.459   5.539  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.576   9.916   4.057  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.720  11.760   5.524  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.176  10.662   4.261  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -6.619  10.939   2.708  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -6.570  12.512   1.985  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.572   9.315   6.993  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.663   8.363   7.161  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.937   9.047   7.657  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.963   8.400   7.857  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.266   7.228   8.108  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.255   7.614   9.570  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.124   6.391  10.461  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.961   5.515  10.028  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.801   4.321  10.899  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.896   9.402   7.700  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.870   7.939   6.196  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.956   6.408   7.981  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.271   6.894   7.849  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.421   8.275   9.753  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.177   8.122   9.797  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.961   6.712  11.480  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.037   5.816  10.404  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.147   5.188   9.014  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.053   6.100  10.057  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.856   4.601  11.902  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -8.558   3.629  10.704  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -6.878   3.869  10.728  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.868  10.348   7.871  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -12.029  11.104   8.291  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.877  11.488   7.087  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -12.463  12.387   6.324  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.590  12.342   9.056  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.774  12.014  10.291  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.244  13.248  10.983  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158     -10.868  14.308  10.956  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158      -9.083  13.123  11.597  1.00  2.52           N  
ATOM   1888  H   GLN A 158     -10.018  10.813   7.749  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.614  10.479   8.945  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.992  12.959   8.405  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.462  12.892   9.360  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.398  11.470  10.982  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.938  11.396   9.999  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158      -8.639  12.248  11.573  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158      -8.707  13.912  12.048  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -13.957  10.889   6.905  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.678  -0.404   1.506  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  40     -14.491 -13.102  -4.939  1.00 13.12           N  
ATOM      2  CA  SER A  40     -15.067 -12.986  -6.294  1.00 12.82           C  
ATOM      3  C   SER A  40     -16.253 -12.030  -6.290  1.00 12.18           C  
ATOM      4  O   SER A  40     -17.079 -12.061  -5.380  1.00 11.93           O  
ATOM      5  CB  SER A  40     -15.507 -14.364  -6.791  1.00 13.03           C  
ATOM      6  OG  SER A  40     -14.421 -15.275  -6.785  1.00 13.46           O  
ATOM      7  H1  SER A  40     -14.232 -12.159  -4.579  1.00 13.46           H  
ATOM      8  H2  SER A  40     -13.635 -13.700  -4.963  1.00 13.01           H  
ATOM      9  HA  SER A  40     -14.307 -12.597  -6.955  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -16.284 -14.746  -6.145  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -15.884 -14.278  -7.799  1.00 13.10           H  
ATOM     12  HG  SER A  40     -14.488 -15.849  -6.002  1.00 13.65           H  
ATOM     13  N   TYR A  41     -16.339 -11.193  -7.316  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -17.388 -10.183  -7.409  1.00 11.74           C  
ATOM     15  C   TYR A  41     -18.560 -10.692  -8.244  1.00 11.26           C  
ATOM     16  O   TYR A  41     -19.031 -10.021  -9.163  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -16.823  -8.880  -7.994  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -15.867  -9.080  -9.151  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -16.352  -9.223 -10.437  1.00 13.72           C  
ATOM     20  CD2 TYR A  41     -14.492  -9.129  -8.961  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -15.504  -9.409 -11.509  1.00 14.56           C  
ATOM     22  CE2 TYR A  41     -13.631  -9.315 -10.030  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -14.078  -9.443 -11.248  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -13.300  -9.640 -12.371  1.00 15.87           O  
ATOM     25  H   TYR A  41     -15.687 -11.271  -8.050  1.00 12.43           H  
ATOM     26  HA  TYR A  41     -17.743  -9.988  -6.408  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -17.636  -8.270  -8.346  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -16.294  -8.349  -7.216  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -17.419  -9.188 -10.595  1.00 13.54           H  
ATOM     30  HD2 TYR A  41     -14.094  -9.020  -7.963  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -15.908  -9.517 -12.505  1.00 15.03           H  
ATOM     32  HE2 TYR A  41     -12.565  -9.350  -9.864  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -12.617 -10.290 -12.134  1.00 16.03           H  
ATOM     34  N   ILE A  42     -19.038 -11.874  -7.896  1.00 10.66           N  
ATOM     35  CA  ILE A  42     -20.097 -12.528  -8.652  1.00 10.40           C  
ATOM     36  C   ILE A  42     -21.459 -11.933  -8.314  1.00 10.44           C  
ATOM     37  O   ILE A  42     -22.153 -11.396  -9.180  1.00 10.49           O  
ATOM     38  CB  ILE A  42     -20.135 -14.043  -8.359  1.00  9.97           C  
ATOM     39  CG1 ILE A  42     -18.767 -14.681  -8.616  1.00  9.82           C  
ATOM     40  CG2 ILE A  42     -21.212 -14.727  -9.194  1.00 10.25           C  
ATOM     41  CD1 ILE A  42     -18.280 -14.534 -10.039  1.00 10.06           C  
ATOM     42  H   ILE A  42     -18.676 -12.318  -7.101  1.00 10.55           H  
ATOM     43  HA  ILE A  42     -19.899 -12.386  -9.703  1.00 10.75           H  
ATOM     44  HB  ILE A  42     -20.390 -14.171  -7.316  1.00  9.86           H  
ATOM     45 HG12 ILE A  42     -18.036 -14.221  -7.969  1.00  9.82           H  
ATOM     46 HG13 ILE A  42     -18.823 -15.737  -8.392  1.00  9.81           H  
ATOM     47 HG21 ILE A  42     -21.003 -14.577 -10.243  1.00 10.68           H  
ATOM     48 HG22 ILE A  42     -21.218 -15.784  -8.976  1.00 10.43           H  
ATOM     49 HG23 ILE A  42     -22.176 -14.303  -8.954  1.00 10.08           H  
ATOM     50 HD11 ILE A  42     -18.185 -13.486 -10.281  1.00 10.08           H  
ATOM     51 HD12 ILE A  42     -17.319 -15.015 -10.142  1.00 10.29           H  
ATOM     52 HD13 ILE A  42     -18.988 -14.995 -10.712  1.00 10.22           H  
ATOM     53  N   ASP A  43     -21.830 -12.029  -7.049  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -23.158 -11.622  -6.611  1.00 11.02           C  
ATOM     55  C   ASP A  43     -23.142 -10.265  -5.930  1.00 11.08           C  
ATOM     56  O   ASP A  43     -23.898  -9.363  -6.284  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -23.735 -12.671  -5.663  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -25.073 -12.262  -5.093  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -26.107 -12.517  -5.744  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -25.098 -11.689  -3.987  1.00 12.35           O  
ATOM     61  H   ASP A  43     -21.195 -12.391  -6.393  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -23.781 -11.559  -7.476  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -23.862 -13.601  -6.199  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -23.047 -12.824  -4.845  1.00 11.05           H  
ATOM     65  N   GLY A  44     -22.279 -10.143  -4.953  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -22.167  -8.915  -4.183  1.00 10.86           C  
ATOM     67  C   GLY A  44     -22.543  -9.126  -2.731  1.00 10.53           C  
ATOM     68  O   GLY A  44     -22.062  -8.422  -1.845  1.00 10.64           O  
ATOM     69  H   GLY A  44     -21.700 -10.899  -4.752  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -21.149  -8.559  -4.235  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -22.823  -8.173  -4.611  1.00 11.47           H  
ATOM     72  N   ASP A  45     -23.383 -10.120  -2.483  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -23.679 -10.554  -1.123  1.00 10.29           C  
ATOM     74  C   ASP A  45     -22.990 -11.882  -0.877  1.00  9.54           C  
ATOM     75  O   ASP A  45     -22.497 -12.157   0.211  1.00  9.39           O  
ATOM     76  CB  ASP A  45     -25.187 -10.694  -0.901  1.00 10.94           C  
ATOM     77  CG  ASP A  45     -25.520 -11.187   0.496  1.00 11.21           C  
ATOM     78  OD1 ASP A  45     -25.566 -10.357   1.430  1.00 11.45           O  
ATOM     79  OD2 ASP A  45     -25.736 -12.405   0.666  1.00 11.37           O  
ATOM     80  H   ASP A  45     -23.836 -10.566  -3.235  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -23.281  -9.818  -0.439  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -25.658  -9.733  -1.045  1.00 11.40           H  
ATOM     83  HB3 ASP A  45     -25.587 -11.397  -1.616  1.00 10.98           H  
ATOM     84  N   GLN A  46     -22.951 -12.695  -1.924  1.00  9.30           N  
ATOM     85  CA  GLN A  46     -22.200 -13.938  -1.907  1.00  8.82           C  
ATOM     86  C   GLN A  46     -20.742 -13.668  -2.267  1.00  7.96           C  
ATOM     87  O   GLN A  46     -19.972 -14.589  -2.541  1.00  7.83           O  
ATOM     88  CB  GLN A  46     -22.803 -14.923  -2.906  1.00  9.37           C  
ATOM     89  CG  GLN A  46     -24.231 -15.313  -2.604  1.00  9.97           C  
ATOM     90  CD  GLN A  46     -24.804 -16.243  -3.652  1.00 10.63           C  
ATOM     91  OE1 GLN A  46     -25.397 -15.799  -4.634  1.00 11.07           O  
ATOM     92  NE2 GLN A  46     -24.621 -17.537  -3.459  1.00 10.92           N  
ATOM     93  H   GLN A  46     -23.455 -12.457  -2.728  1.00  9.62           H  
ATOM     94  HA  GLN A  46     -22.253 -14.355  -0.913  1.00  8.98           H  
ATOM     95  HB2 GLN A  46     -22.783 -14.477  -3.887  1.00  9.64           H  
ATOM     96  HB3 GLN A  46     -22.206 -15.814  -2.915  1.00  9.32           H  
ATOM     97  HG2 GLN A  46     -24.265 -15.805  -1.643  1.00  9.83           H  
ATOM     98  HG3 GLN A  46     -24.826 -14.419  -2.573  1.00 10.28           H  
ATOM     99 HE21 GLN A  46     -24.130 -17.825  -2.656  1.00 10.69           H  
ATOM    100 HE22 GLN A  46     -24.982 -18.163  -4.128  1.00 11.46           H  
ATOM    101  N   ALA A  47     -20.378 -12.397  -2.280  1.00  7.63           N  
ATOM    102  CA  ALA A  47     -19.037 -11.984  -2.647  1.00  7.10           C  
ATOM    103  C   ALA A  47     -18.188 -11.779  -1.404  1.00  6.23           C  
ATOM    104  O   ALA A  47     -18.625 -11.150  -0.440  1.00  6.37           O  
ATOM    105  CB  ALA A  47     -19.090 -10.711  -3.476  1.00  7.70           C  
ATOM    106  H   ALA A  47     -21.026 -11.715  -2.008  1.00  7.97           H  
ATOM    107  HA  ALA A  47     -18.598 -12.765  -3.251  1.00  7.24           H  
ATOM    108  HB1 ALA A  47     -19.543  -9.922  -2.894  1.00  7.89           H  
ATOM    109  HB2 ALA A  47     -18.090 -10.424  -3.761  1.00  7.83           H  
ATOM    110  HB3 ALA A  47     -19.680 -10.888  -4.365  1.00  8.08           H  
ATOM    111  N   GLY A  48     -16.983 -12.318  -1.424  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -16.117 -12.221  -0.282  1.00  5.11           C  
ATOM    113  C   GLY A  48     -15.201 -11.024  -0.353  1.00  4.06           C  
ATOM    114  O   GLY A  48     -15.234 -10.250  -1.313  1.00  4.07           O  
ATOM    115  H   GLY A  48     -16.673 -12.787  -2.224  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -16.722 -12.144   0.609  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -15.516 -13.117  -0.221  1.00  5.47           H  
ATOM    118  N   GLN A  49     -14.373 -10.898   0.657  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.464  -9.775   0.794  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.221 -10.220   1.552  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.872 -11.403   1.520  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.148  -8.600   1.503  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -14.605  -8.911   2.909  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -16.010  -9.481   2.975  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -16.987  -8.741   3.038  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -16.118 -10.798   2.999  1.00  6.04           N  
ATOM    127  H   GLN A  49     -14.355 -11.606   1.335  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -13.171  -9.465  -0.186  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -13.461  -7.771   1.549  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -15.011  -8.309   0.933  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -13.927  -9.638   3.305  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -14.562  -8.010   3.503  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -15.296 -11.336   2.977  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -17.022 -11.190   3.039  1.00  6.73           H  
ATOM    135  N   LYS A  50     -11.555  -9.273   2.216  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -10.339  -9.552   2.983  1.00  1.23           C  
ATOM    137  C   LYS A  50      -9.221  -9.948   2.036  1.00  1.14           C  
ATOM    138  O   LYS A  50      -8.356 -10.763   2.361  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.599 -10.624   4.048  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.715 -10.239   4.998  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -12.208 -11.423   5.810  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -13.397 -11.039   6.676  1.00  3.21           C  
ATOM    143  NZ  LYS A  50     -13.921 -12.196   7.450  1.00  4.04           N  
ATOM    144  H   LYS A  50     -11.890  -8.348   2.186  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -10.054  -8.633   3.468  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.865 -11.549   3.561  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.704 -10.771   4.625  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -11.353  -9.479   5.673  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.531  -9.845   4.418  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -12.505 -12.212   5.136  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.407 -11.770   6.445  1.00  3.28           H  
ATOM    152  HE2 LYS A  50     -13.089 -10.268   7.366  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -14.180 -10.657   6.040  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50     -13.180 -12.576   8.077  1.00  4.42           H  
ATOM    155  HZ2 LYS A  50     -14.734 -11.897   8.032  1.00  4.32           H  
ATOM    156  HZ3 LYS A  50     -14.234 -12.950   6.799  1.00  4.45           H  
ATOM    157  N   ALA A  51      -9.285  -9.289   0.881  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -8.385  -9.428  -0.261  1.00  0.75           C  
ATOM    159  C   ALA A  51      -9.215  -9.246  -1.515  1.00  0.83           C  
ATOM    160  O   ALA A  51      -9.730 -10.214  -2.075  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.668 -10.763  -0.320  1.00  0.84           C  
ATOM    162  H   ALA A  51     -10.002  -8.639   0.795  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.646  -8.637  -0.208  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -8.394 -11.559  -0.271  1.00  1.42           H  
ATOM    165  HB2 ALA A  51      -7.115 -10.827  -1.246  1.00  1.36           H  
ATOM    166  HB3 ALA A  51      -6.985 -10.839   0.515  1.00  1.22           H  
ATOM    167  N   GLU A  52      -9.393  -7.999  -1.917  1.00  0.75           N  
ATOM    168  CA  GLU A  52     -10.199  -7.676  -3.083  1.00  0.86           C  
ATOM    169  C   GLU A  52      -9.642  -8.366  -4.335  1.00  0.97           C  
ATOM    170  O   GLU A  52      -8.466  -8.730  -4.386  1.00  1.04           O  
ATOM    171  CB  GLU A  52     -10.282  -6.144  -3.247  1.00  0.83           C  
ATOM    172  CG  GLU A  52      -8.942  -5.429  -3.273  1.00  0.91           C  
ATOM    173  CD  GLU A  52      -8.181  -5.657  -4.561  1.00  1.63           C  
ATOM    174  OE1 GLU A  52      -8.586  -5.110  -5.607  1.00  2.04           O  
ATOM    175  OE2 GLU A  52      -7.175  -6.384  -4.527  1.00  1.98           O  
ATOM    176  H   GLU A  52      -8.966  -7.268  -1.414  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -11.193  -8.058  -2.902  1.00  0.93           H  
ATOM    178  HB2 GLU A  52     -10.796  -5.913  -4.168  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.850  -5.741  -2.421  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.115  -4.369  -3.162  1.00  0.98           H  
ATOM    181  HG3 GLU A  52      -8.341  -5.781  -2.442  1.00  1.10           H  
ATOM    182  N   ASN A  53     -10.495  -8.600  -5.320  1.00  1.07           N  
ATOM    183  CA  ASN A  53     -10.043  -9.188  -6.576  1.00  1.20           C  
ATOM    184  C   ASN A  53     -10.470  -8.315  -7.750  1.00  1.20           C  
ATOM    185  O   ASN A  53     -10.320  -8.685  -8.916  1.00  1.34           O  
ATOM    186  CB  ASN A  53     -10.567 -10.620  -6.750  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -12.061 -10.693  -6.997  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -12.839  -9.889  -6.479  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -12.472 -11.669  -7.793  1.00  2.43           N  
ATOM    190  H   ASN A  53     -11.443  -8.388  -5.202  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -8.961  -9.216  -6.546  1.00  1.29           H  
ATOM    192  HB2 ASN A  53     -10.066 -11.077  -7.589  1.00  1.69           H  
ATOM    193  HB3 ASN A  53     -10.342 -11.183  -5.856  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -11.795 -12.281  -8.163  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -13.428 -11.736  -7.998  1.00  3.10           H  
ATOM    196  N   LEU A  54     -11.024  -7.157  -7.420  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -11.373  -6.152  -8.394  1.00  1.15           C  
ATOM    198  C   LEU A  54     -10.133  -5.351  -8.765  1.00  1.13           C  
ATOM    199  O   LEU A  54      -9.032  -5.656  -8.315  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -12.424  -5.233  -7.785  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -13.465  -4.696  -8.743  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -14.182  -5.835  -9.439  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -14.437  -3.846  -7.968  1.00  1.81           C  
ATOM    204  H   LEU A  54     -11.216  -6.972  -6.482  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -11.773  -6.636  -9.270  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -12.934  -5.773  -7.004  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.921  -4.384  -7.342  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.991  -4.078  -9.491  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -14.650  -6.466  -8.697  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -14.934  -5.439 -10.104  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -13.467  -6.416 -10.003  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -13.893  -3.064  -7.462  1.00  2.26           H  
ATOM    213 HD22 LEU A  54     -15.158  -3.410  -8.643  1.00  2.24           H  
ATOM    214 HD23 LEU A  54     -14.942  -4.461  -7.239  1.00  2.19           H  
ATOM    215  N   THR A  55     -10.300  -4.361  -9.610  1.00  1.16           N  
ATOM    216  CA  THR A  55      -9.224  -3.441  -9.895  1.00  1.21           C  
ATOM    217  C   THR A  55      -9.267  -2.278  -8.900  1.00  1.14           C  
ATOM    218  O   THR A  55     -10.349  -1.884  -8.466  1.00  1.09           O  
ATOM    219  CB  THR A  55      -9.316  -2.928 -11.338  1.00  1.31           C  
ATOM    220  OG1 THR A  55     -10.649  -2.508 -11.609  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -8.946  -4.012 -12.326  1.00  1.40           C  
ATOM    222  H   THR A  55     -11.168  -4.236 -10.049  1.00  1.18           H  
ATOM    223  HA  THR A  55      -8.288  -3.970  -9.777  1.00  1.27           H  
ATOM    224  HB  THR A  55      -8.638  -2.095 -11.457  1.00  1.39           H  
ATOM    225  HG1 THR A  55     -10.668  -1.546 -11.738  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -9.658  -4.820 -12.246  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -8.976  -3.607 -13.326  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -7.954  -4.378 -12.110  1.00  1.72           H  
ATOM    229  N   PRO A  56      -8.101  -1.726  -8.523  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.967  -0.793  -7.387  1.00  1.10           C  
ATOM    231  C   PRO A  56      -8.957   0.372  -7.413  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.484   0.766  -6.371  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.529  -0.268  -7.506  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -6.043  -0.710  -8.846  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.813  -1.951  -9.185  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.076  -1.315  -6.444  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.533   0.809  -7.425  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -5.927  -0.688  -6.713  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -6.236   0.061  -9.578  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.986  -0.926  -8.799  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.939  -2.037 -10.255  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -6.323  -2.825  -8.791  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.228   0.899  -8.595  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.082   2.073  -8.720  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.535   1.657  -8.567  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.322   2.314  -7.885  1.00  1.05           O  
ATOM    247  CB  ASP A  57      -9.870   2.758 -10.075  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -8.414   3.069 -10.368  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.807   3.887  -9.646  1.00  1.67           O  
ATOM    250  OD2 ASP A  57      -7.863   2.487 -11.329  1.00  2.15           O  
ATOM    251  H   ASP A  57      -8.876   0.472  -9.402  1.00  1.21           H  
ATOM    252  HA  ASP A  57      -9.827   2.760  -7.928  1.00  1.12           H  
ATOM    253  HB2 ASP A  57     -10.238   2.107 -10.854  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.429   3.683 -10.092  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.868   0.549  -9.213  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -13.170  -0.081  -9.099  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.514  -0.359  -7.644  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.665  -0.210  -7.232  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -13.142  -1.384  -9.890  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -13.288  -1.206 -11.391  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.522  -0.018 -11.944  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -11.273  -0.056 -11.960  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -13.169   0.963 -12.365  1.00  2.54           O  
ATOM    264  H   GLU A  58     -11.214   0.136  -9.812  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.908   0.580  -9.525  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -12.197  -1.876  -9.704  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.938  -2.026  -9.540  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -12.922  -2.104 -11.879  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -14.328  -1.074 -11.614  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.502  -0.764  -6.880  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.659  -1.019  -5.449  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.317   0.168  -4.770  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.417   0.066  -4.224  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.289  -1.256  -4.776  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.428  -1.422  -3.268  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.592  -2.465  -5.382  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.613  -0.889  -7.295  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.270  -1.900  -5.317  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.676  -0.379  -4.959  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.156  -2.191  -3.055  1.00  1.07           H  
ATOM    281 HG12 VAL A  59     -10.472  -1.703  -2.851  1.00  1.17           H  
ATOM    282 HG13 VAL A  59     -11.750  -0.486  -2.830  1.00  1.20           H  
ATOM    283 HG21 VAL A  59     -10.544  -2.351  -6.456  1.00  1.18           H  
ATOM    284 HG22 VAL A  59      -9.590  -2.538  -4.984  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -11.142  -3.365  -5.136  1.00  1.30           H  
ATOM    286  N   SER A  60     -12.638   1.295  -4.856  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.023   2.505  -4.196  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.388   3.012  -4.648  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.260   3.308  -3.825  1.00  0.72           O  
ATOM    290  CB  SER A  60     -11.951   3.522  -4.502  1.00  0.76           C  
ATOM    291  OG  SER A  60     -10.785   3.292  -3.727  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.828   1.323  -5.402  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.046   2.322  -3.135  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.687   3.454  -5.546  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.327   4.481  -4.302  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.015   3.646  -4.199  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.553   3.128  -5.950  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.797   3.620  -6.531  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.008   2.790  -6.103  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.052   3.347  -5.754  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.694   3.666  -8.055  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.660   4.661  -8.551  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.682   4.792 -10.064  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -13.670   5.820 -10.545  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -12.270   5.395 -10.283  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.801   2.912  -6.535  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.935   4.626  -6.170  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.425   2.685  -8.418  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.655   3.942  -8.463  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.867   5.627  -8.114  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.679   4.328  -8.241  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -14.442   3.834 -10.501  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -15.670   5.095 -10.375  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -13.800   5.963 -11.608  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -13.856   6.753 -10.033  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -12.052   4.530 -10.827  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -11.604   6.147 -10.565  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -12.136   5.196  -9.266  1.00  2.82           H  
ATOM    319  N   ARG A  62     -16.873   1.468  -6.118  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.988   0.593  -5.774  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.341   0.685  -4.292  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.519   0.708  -3.934  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.699  -0.861  -6.154  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.675  -1.106  -7.652  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.637  -2.585  -7.975  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -17.532  -2.831  -9.414  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -17.755  -4.015  -9.990  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -18.145  -5.054  -9.262  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -17.603  -4.161 -11.299  1.00  3.33           N  
ATOM    330  H   ARG A  62     -16.011   1.073  -6.368  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.837   0.931  -6.344  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.735  -1.140  -5.756  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.457  -1.495  -5.719  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.560  -0.681  -8.091  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.799  -0.633  -8.067  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.786  -3.017  -7.482  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -18.542  -3.046  -7.605  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -17.268  -2.066  -9.985  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -18.276  -4.962  -8.269  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -18.330  -5.937  -9.705  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -17.322  -3.381 -11.870  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -17.760  -5.062 -11.729  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.328   0.739  -3.432  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.565   0.835  -1.993  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.124   2.207  -1.624  1.00  0.66           C  
ATOM    346  O   GLU A  63     -18.966   2.319  -0.737  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.293   0.531  -1.203  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.094   1.333  -1.648  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -13.837   0.951  -0.914  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -13.903   0.639   0.267  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -12.774   0.933  -1.565  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.405   0.709  -3.770  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.310   0.093  -1.744  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.470   0.735  -0.158  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.056  -0.516  -1.319  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.939   1.167  -2.703  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.291   2.381  -1.474  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.662   3.249  -2.308  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.276   4.554  -2.151  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.364   5.606  -1.552  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.499   6.786  -1.872  1.00  0.86           O  
ATOM    362  H   GLY A  64     -16.905   3.132  -2.927  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.602   4.896  -3.120  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.144   4.447  -1.514  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.442   5.203  -0.683  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.602   6.179   0.012  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.658   6.907  -0.935  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.435   8.108  -0.792  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.792   5.564   1.178  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.068   4.282   0.765  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.699   5.295   2.357  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.304   3.638   1.905  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.333   4.249  -0.501  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.271   6.914   0.437  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.058   6.294   1.489  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -14.791   3.566   0.402  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.363   4.508  -0.021  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.482   4.617   2.059  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.121   4.851   3.153  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.130   6.222   2.696  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -13.974   3.463   2.737  1.00  0.98           H  
ATOM    382 HD12 ILE A  65     -12.887   2.698   1.574  1.00  1.13           H  
ATOM    383 HD13 ILE A  65     -12.507   4.294   2.219  1.00  1.27           H  
ATOM    384  N   ASN A  66     -14.107   6.168  -1.901  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.213   6.733  -2.920  1.00  0.69           C  
ATOM    386  C   ASN A  66     -11.948   7.335  -2.316  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.177   7.996  -3.016  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -13.937   7.793  -3.752  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -14.887   7.193  -4.768  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -14.634   6.124  -5.311  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -15.993   7.873  -5.023  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.319   5.214  -1.942  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -12.927   5.929  -3.574  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -14.503   8.423  -3.092  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -13.206   8.391  -4.277  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -16.140   8.721  -4.541  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -16.620   7.507  -5.684  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.735   7.118  -1.023  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.571   7.669  -0.342  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.282   7.007  -0.819  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.310   5.917  -1.395  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.728   7.512   1.155  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.386   6.584  -0.510  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.524   8.725  -0.565  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -10.774   6.462   1.404  1.00  1.05           H  
ATOM    406  HB2 ALA A  67      -9.885   7.964   1.656  1.00  1.14           H  
ATOM    407  HB3 ALA A  67     -11.639   7.997   1.475  1.00  1.00           H  
ATOM    408  N   GLU A  68      -8.158   7.669  -0.556  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -6.858   7.193  -1.012  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.486   5.903  -0.311  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.450   5.846   0.916  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -5.767   8.223  -0.734  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -5.957   9.550  -1.439  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -4.960  10.586  -0.967  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -4.971  10.934   0.232  1.00  2.59           O  
ATOM    416  OE2 GLU A  68      -4.150  11.055  -1.794  1.00  2.28           O  
ATOM    417  H   GLU A  68      -8.204   8.500  -0.029  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -6.916   7.015  -2.075  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -5.731   8.410   0.329  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -4.821   7.807  -1.048  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -5.825   9.403  -2.502  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -6.955   9.913  -1.245  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.191   4.885  -1.096  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.854   3.576  -0.566  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.454   3.585   0.034  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.475   3.291  -0.648  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.955   2.524  -1.671  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.354   2.397  -2.250  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.411   1.476  -3.454  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.444   1.351  -4.205  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.549   0.836  -3.653  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.187   5.024  -2.072  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.564   3.339   0.211  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.279   2.789  -2.471  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.667   1.564  -1.270  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -8.012   2.006  -1.484  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.695   3.378  -2.550  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.282   0.985  -3.023  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.616   0.246  -4.433  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.372   3.939   1.311  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.098   4.000   2.015  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.655   2.613   2.455  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.125   2.098   3.467  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.184   4.896   3.263  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.808   6.245   2.916  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.798   5.092   3.862  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.037   7.119   4.126  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.192   4.183   1.789  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.359   4.414   1.346  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.801   4.399   3.997  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.154   6.776   2.240  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.762   6.083   2.437  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.154   5.559   3.131  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -1.867   5.722   4.734  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.387   4.133   4.142  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.091   7.311   4.612  1.00  1.06           H  
ATOM    457 HD12 ILE A  70      -4.480   8.054   3.817  1.00  1.00           H  
ATOM    458 HD13 ILE A  70      -4.701   6.615   4.813  1.00  1.05           H  
ATOM    459  N   VAL A  71      -1.763   2.009   1.694  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.229   0.703   2.035  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.459   0.769   3.354  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.623   1.350   3.424  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.299   0.166   0.928  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.266  -1.187   1.317  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -1.022   0.076  -0.406  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.447   2.463   0.875  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.059   0.020   2.146  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.519   0.854   0.818  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.546  -1.862   1.542  1.00  1.03           H  
ATOM    470 HG12 VAL A  71       0.848  -1.584   0.498  1.00  1.02           H  
ATOM    471 HG13 VAL A  71       0.895  -1.077   2.189  1.00  1.00           H  
ATOM    472 HG21 VAL A  71      -1.956  -0.450  -0.273  1.00  1.07           H  
ATOM    473 HG22 VAL A  71      -1.217   1.071  -0.780  1.00  1.00           H  
ATOM    474 HG23 VAL A  71      -0.407  -0.467  -1.114  1.00  1.03           H  
ATOM    475  N   ILE A  72      -1.036   0.190   4.399  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.410   0.176   5.716  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.311  -1.141   5.956  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.233  -1.223   6.769  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.451   0.387   6.831  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.579  -0.640   6.696  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -1.995   1.806   6.776  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.523  -0.676   7.873  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.910  -0.245   4.284  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.306   0.985   5.758  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -0.960   0.252   7.783  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.160  -0.412   5.816  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.147  -1.624   6.588  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.485   1.968   5.828  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.705   1.950   7.578  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.180   2.508   6.885  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -3.970   0.297   8.010  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.296  -1.406   7.685  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -2.978  -0.952   8.761  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.131  -2.169   5.254  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.490  -3.477   5.328  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.756  -4.001   3.937  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.048  -3.786   3.043  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.407  -4.474   6.054  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.192  -5.869   6.108  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.636  -6.841   6.922  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -0.409  -6.691   8.422  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -0.879  -5.384   8.951  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.903  -2.043   4.660  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.419  -3.385   5.859  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.583  -4.133   7.057  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.346  -4.530   5.534  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.276  -6.248   5.101  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       1.174  -5.802   6.544  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.682  -6.672   6.710  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.365  -7.842   6.624  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.939  -7.481   8.931  1.00  1.61           H  
ATOM    512  HE3 LYS A  73       0.650  -6.789   8.620  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.832  -5.170   8.586  1.00  2.41           H  
ATOM    514  HZ2 LYS A  73      -0.918  -5.416   9.994  1.00  2.24           H  
ATOM    515  HZ3 LYS A  73      -0.226  -4.620   8.665  1.00  2.57           H  
ATOM    516  N   ILE A  74       1.870  -4.683   3.756  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.136  -5.363   2.498  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.504  -6.814   2.767  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.087  -7.127   3.805  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.290  -4.736   1.693  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.314  -3.212   1.795  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.170  -5.155   0.235  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.589  -2.609   1.247  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.522  -4.742   4.487  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.238  -5.331   1.898  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.218  -5.131   2.079  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.488  -2.800   1.233  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.224  -2.922   2.831  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.177  -4.935  -0.125  1.00  1.02           H  
ATOM    530 HG22 ILE A  74       3.897  -4.616  -0.356  1.00  1.01           H  
ATOM    531 HG23 ILE A  74       3.358  -6.218   0.153  1.00  1.18           H  
ATOM    532 HD11 ILE A  74       5.438  -3.066   1.738  1.00  1.08           H  
ATOM    533 HD12 ILE A  74       4.649  -2.797   0.185  1.00  1.11           H  
ATOM    534 HD13 ILE A  74       4.594  -1.545   1.428  1.00  1.11           H  
ATOM    535  N   THR A  75       2.156  -7.688   1.838  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.527  -9.091   1.910  1.00  0.54           C  
ATOM    537  C   THR A  75       2.827  -9.618   0.513  1.00  0.60           C  
ATOM    538  O   THR A  75       2.827  -8.861  -0.458  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.405  -9.949   2.536  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.176  -9.727   1.834  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.214  -9.632   4.010  1.00  0.72           C  
ATOM    542  H   THR A  75       1.638  -7.377   1.060  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.414  -9.178   2.519  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.677 -10.991   2.441  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.184  -8.845   1.448  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.980  -8.583   4.124  1.00  1.23           H  
ATOM    547 HG22 THR A  75       0.402 -10.226   4.405  1.00  1.24           H  
ATOM    548 HG23 THR A  75       2.122  -9.859   4.548  1.00  1.27           H  
ATOM    549  N   ASP A  76       3.080 -10.910   0.409  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.236 -11.549  -0.889  1.00  0.82           C  
ATOM    551  C   ASP A  76       1.867 -11.882  -1.472  1.00  0.90           C  
ATOM    552  O   ASP A  76       1.737 -12.198  -2.655  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.084 -12.815  -0.761  1.00  1.00           C  
ATOM    554  CG  ASP A  76       3.467 -13.837   0.169  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       3.500 -13.622   1.398  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       2.951 -14.861  -0.322  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.180 -11.451   1.223  1.00  0.78           H  
ATOM    558  HA  ASP A  76       3.736 -10.852  -1.544  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       4.195 -13.264  -1.734  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       5.059 -12.550  -0.379  1.00  1.47           H  
ATOM    561  N   GLN A  77       0.843 -11.790  -0.631  1.00  0.94           N  
ATOM    562  CA  GLN A  77      -0.532 -12.047  -1.046  1.00  1.14           C  
ATOM    563  C   GLN A  77      -1.245 -10.738  -1.359  1.00  1.11           C  
ATOM    564  O   GLN A  77      -2.471 -10.687  -1.455  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -1.289 -12.788   0.054  1.00  1.36           C  
ATOM    566  CG  GLN A  77      -0.777 -14.195   0.315  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -1.525 -14.886   1.439  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -2.542 -15.545   1.216  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -1.026 -14.741   2.655  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.016 -11.535   0.301  1.00  0.90           H  
ATOM    571  HA  GLN A  77      -0.507 -12.659  -1.935  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -1.201 -12.220   0.968  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -2.331 -12.850  -0.221  1.00  1.70           H  
ATOM    574  HG2 GLN A  77      -0.892 -14.779  -0.586  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       0.269 -14.141   0.577  1.00  2.22           H  
ATOM    576 HE21 GLN A  77      -0.209 -14.197   2.763  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -1.483 -15.189   3.402  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.470  -9.684  -1.508  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.033  -8.380  -1.774  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.698  -7.410  -0.669  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.430  -7.385  -0.186  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.500  -9.787  -1.418  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.640  -8.004  -2.707  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.108  -8.468  -1.850  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.670  -6.629  -0.247  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.449  -5.689   0.836  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.738  -5.339   1.543  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.811  -5.819   1.183  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.777  -4.411   0.336  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.553  -3.621  -0.691  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -2.730  -2.956  -0.385  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.067  -3.520  -1.965  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.394  -2.217  -1.343  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -1.713  -2.777  -2.931  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -2.879  -2.127  -2.614  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -3.523  -1.369  -3.561  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.561  -6.696  -0.660  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.789  -6.163   1.542  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.605  -3.760   1.178  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.175  -4.673  -0.102  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.133  -3.029   0.615  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.163  -4.031  -2.192  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.311  -1.707  -1.089  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.305  -2.716  -3.929  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -3.669  -1.895  -4.350  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.621  -4.501   2.556  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.779  -3.991   3.248  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.692  -2.477   3.334  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.666  -1.931   3.745  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.907  -4.563   4.679  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.308  -4.345   5.229  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.514  -6.034   4.722  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.723  -4.208   2.839  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.647  -4.268   2.673  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.221  -4.018   5.313  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.028  -4.826   4.583  1.00  1.00           H  
ATOM    617 HG12 VAL A  80      -5.375  -4.768   6.220  1.00  1.10           H  
ATOM    618 HG13 VAL A  80      -5.517  -3.285   5.276  1.00  0.98           H  
ATOM    619 HG21 VAL A  80      -3.958  -6.554   3.879  1.00  1.13           H  
ATOM    620 HG22 VAL A  80      -2.434  -6.117   4.674  1.00  1.07           H  
ATOM    621 HG23 VAL A  80      -3.868  -6.474   5.644  1.00  1.10           H  
ATOM    622  N   THR A  81      -4.754  -1.803   2.938  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.796  -0.356   2.980  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.642   0.126   4.153  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.534  -0.578   4.615  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.384   0.224   1.675  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.623  -0.425   1.368  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.422   0.059   0.510  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.544  -2.294   2.610  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.783   0.007   3.093  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.568   1.279   1.822  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -6.961  -0.095   0.530  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.241  -0.995   0.341  1.00  1.09           H  
ATOM    634 HG22 THR A  81      -4.855   0.491  -0.382  1.00  1.11           H  
ATOM    635 HG23 THR A  81      -3.484   0.553   0.735  1.00  1.10           H  
ATOM    636  N   SER A  82      -5.340   1.309   4.648  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.203   1.982   5.594  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.769   3.212   4.919  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.163   4.283   4.949  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.446   2.380   6.860  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.321   2.963   7.813  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.508   1.751   4.363  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.013   1.313   5.851  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -4.992   1.504   7.296  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.677   3.097   6.608  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.231   2.748   7.576  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.914   3.060   4.285  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.453   4.136   3.493  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.901   4.416   3.864  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.627   3.526   4.315  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.282   3.836   1.991  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.275   2.889   1.397  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.642   2.904   0.056  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.024   1.922   1.980  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.592   1.972  -0.113  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -10.843   1.386   1.021  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.411   2.218   4.370  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.881   5.008   3.731  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.352   4.762   1.443  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.299   3.415   1.838  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.282   3.501  -0.639  1.00  0.44           H  
ATOM    662  HD2 HIS A  83      -9.979   1.611   3.007  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.081   1.736  -1.049  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.302   5.666   3.705  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.654   6.051   4.033  1.00  0.36           C  
ATOM    666  C   GLY A  84     -11.885   6.046   5.521  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.670   7.046   6.199  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.666   6.339   3.377  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -11.843   7.042   3.646  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.341   5.350   3.570  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.321   4.910   6.022  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.592   4.748   7.439  1.00  0.36           C  
ATOM    673  C   ASP A  85     -11.993   3.450   7.972  1.00  0.33           C  
ATOM    674  O   ASP A  85     -11.777   3.296   9.176  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.108   4.759   7.653  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.516   4.413   9.072  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.670   3.211   9.372  1.00  1.59           O  
ATOM    678  OD2 ASP A  85     -14.663   5.339   9.900  1.00  0.85           O  
ATOM    679  H   ASP A  85     -12.467   4.153   5.418  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.149   5.582   7.965  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.486   5.745   7.426  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.560   4.044   6.979  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.686   2.531   7.070  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.395   1.158   7.458  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.090   0.654   6.883  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.360   1.378   6.206  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.533   0.241   7.000  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.858   0.342   5.534  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.127   0.638   5.056  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.072   0.147   4.431  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.081   0.607   3.716  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -12.878   0.306   3.313  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.630   2.782   6.125  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.331   1.121   8.527  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.260  -0.782   7.206  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.425   0.487   7.556  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -14.918   0.845   5.606  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -10.999   0.001   4.428  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -14.899   0.860   3.059  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.807  -0.604   7.179  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.708  -1.300   6.558  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.268  -2.170   5.453  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.211  -2.933   5.672  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -7.959  -2.164   7.579  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.491  -1.398   8.791  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.012  -0.109   8.664  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.536  -1.959  10.059  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.589   0.608   9.756  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.112  -1.250  11.164  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.639   0.035  11.011  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.221   0.749  12.114  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.373  -1.085   7.826  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.034  -0.569   6.136  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.612  -2.949   7.920  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.092  -2.601   7.106  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -6.972   0.336   7.687  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -7.906  -2.967  10.174  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.224   1.613   9.621  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.153  -1.703  12.145  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -6.651   1.621  12.116  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.699  -2.060   4.276  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.183  -2.806   3.141  1.00  0.25           C  
ATOM    723  C   HIS A  88      -8.085  -3.731   2.647  1.00  0.26           C  
ATOM    724  O   HIS A  88      -6.966  -3.296   2.378  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.647  -1.853   2.033  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -10.733  -2.430   1.185  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -11.886  -1.753   0.895  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -10.816  -3.653   0.593  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.643  -2.528   0.167  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -12.038  -3.709  -0.052  1.00  0.51           N  
ATOM    731  H   HIS A  88      -7.921  -1.466   4.169  1.00  0.20           H  
ATOM    732  HA  HIS A  88     -10.021  -3.403   3.469  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.020  -0.944   2.479  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -8.809  -1.620   1.392  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.072  -4.435   0.623  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.621  -2.254  -0.202  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.303  -4.376  -0.719  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.402  -5.007   2.542  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.408  -6.006   2.210  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.440  -6.227   0.705  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.512  -6.277   0.100  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.700  -7.295   2.980  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -6.489  -8.163   3.273  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.473  -8.337   2.345  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -6.386  -8.838   4.483  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -4.393  -9.147   2.608  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -5.303  -9.649   4.759  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -4.309  -9.802   3.818  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -3.229 -10.612   4.089  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.336  -5.280   2.646  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.437  -5.626   2.493  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -8.152  -7.040   3.925  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -8.398  -7.889   2.407  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.526  -7.816   1.407  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -7.168  -8.717   5.220  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.624  -9.267   1.865  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -5.240 -10.161   5.708  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -3.544 -11.465   4.408  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.273  -6.359   0.112  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.134  -6.261  -1.325  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.131  -7.287  -1.832  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.107  -7.543  -1.200  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.725  -4.815  -1.607  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -5.419  -4.400  -3.028  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -4.456  -5.030  -3.808  1.00  1.70           C  
ATOM    766  CD2 TYR A  90      -6.084  -3.310  -3.568  1.00  1.32           C  
ATOM    767  CE1 TYR A  90      -4.175  -4.586  -5.087  1.00  2.40           C  
ATOM    768  CE2 TYR A  90      -5.815  -2.863  -4.839  1.00  2.07           C  
ATOM    769  CZ  TYR A  90      -4.858  -3.502  -5.598  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -4.578  -3.052  -6.867  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.471  -6.519   0.659  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.096  -6.452  -1.773  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -6.551  -4.202  -1.299  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -4.869  -4.575  -0.996  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -3.928  -5.883  -3.405  1.00  2.06           H  
ATOM    776  HD2 TYR A  90      -6.833  -2.808  -2.974  1.00  1.55           H  
ATOM    777  HE1 TYR A  90      -3.424  -5.087  -5.679  1.00  3.09           H  
ATOM    778  HE2 TYR A  90      -6.346  -2.009  -5.227  1.00  2.58           H  
ATOM    779  HH  TYR A  90      -4.632  -3.791  -7.483  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.449  -7.874  -2.968  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.666  -8.978  -3.520  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.917  -8.541  -4.773  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.380  -7.678  -5.521  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.584 -10.149  -3.869  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.842 -11.420  -4.256  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -5.279 -12.154  -5.142  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -3.748 -11.716  -3.573  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.228  -7.532  -3.471  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.954  -9.294  -2.772  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -6.218 -10.370  -3.024  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -6.197  -9.858  -4.705  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -3.469 -11.109  -2.848  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.250 -12.531  -3.821  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.778  -9.157  -5.011  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.003  -8.853  -6.193  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.963  -7.773  -5.965  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.537  -7.531  -4.835  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.465  -9.839  -4.384  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.502  -9.753  -6.519  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.675  -8.529  -6.974  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.563  -7.125  -7.049  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.474  -6.102  -7.009  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.106  -4.740  -6.652  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.292  -4.480  -6.854  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.178  -6.020  -8.363  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.863  -7.292  -8.767  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.162  -7.432  -8.033  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.172  -8.189  -8.859  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.017  -7.958 -10.323  1.00  2.03           N  
ATOM    810  H   LYS A  93      -0.986  -7.345  -7.911  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.200  -6.386  -6.260  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.470  -5.777  -9.124  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.927  -5.243  -8.320  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.226  -8.129  -8.524  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       2.054  -7.273  -9.829  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.547  -6.448  -7.807  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       2.986  -7.971  -7.113  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       5.136  -7.841  -8.567  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       4.083  -9.245  -8.649  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       3.031  -8.129 -10.615  1.00  2.54           H  
ATOM    821  HZ2 LYS A  93       4.277  -6.977 -10.564  1.00  2.49           H  
ATOM    822  HZ3 LYS A  93       4.638  -8.607 -10.855  1.00  2.16           H  
ATOM    823  N   VAL A  94       0.748  -3.878  -6.123  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.362  -2.520  -5.773  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.251  -1.675  -7.035  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.139  -1.723  -7.888  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.409  -1.866  -4.843  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       0.868  -0.583  -4.235  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.852  -2.832  -3.758  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.670  -4.161  -5.965  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.591  -2.547  -5.266  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.274  -1.613  -5.439  1.00  0.28           H  
ATOM    833 HG11 VAL A  94      -0.012  -0.805  -3.650  1.00  1.08           H  
ATOM    834 HG12 VAL A  94       1.619  -0.140  -3.599  1.00  1.09           H  
ATOM    835 HG13 VAL A  94       0.608   0.110  -5.024  1.00  1.01           H  
ATOM    836 HG21 VAL A  94       2.213  -3.744  -4.211  1.00  0.89           H  
ATOM    837 HG22 VAL A  94       2.644  -2.381  -3.178  1.00  1.09           H  
ATOM    838 HG23 VAL A  94       1.018  -3.054  -3.114  1.00  1.05           H  
ATOM    839  N   PRO A  95      -0.830  -0.899  -7.189  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.962   0.006  -8.317  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.034   1.139  -8.210  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.391   1.581  -7.118  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.386   0.532  -8.226  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.791   0.335  -6.814  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.988  -0.826  -6.282  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.821  -0.507  -9.257  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.396   1.575  -8.495  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -3.013  -0.018  -8.898  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.579   1.224  -6.263  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.840   0.117  -6.760  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.669  -0.627  -5.270  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.567  -1.735  -6.324  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.471   1.588  -9.369  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.576   2.527  -9.494  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.337   3.797  -8.691  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.274   4.397  -8.190  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.788   2.865 -10.972  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.153   3.429 -11.289  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.544   4.668 -10.807  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       4.047   2.724 -12.082  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.788   5.189 -11.101  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       5.293   3.235 -12.379  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.659   4.469 -11.887  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.897   4.988 -12.185  1.00  0.59           O  
ATOM    865  H   TYR A  96       0.023   1.269 -10.189  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.468   2.050  -9.116  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.659   1.969 -11.560  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       1.050   3.593 -11.276  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.856   5.225 -10.180  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.756   1.757 -12.468  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.077   6.155 -10.712  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.976   2.669 -12.996  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.322   5.291 -11.366  1.00  0.85           H  
ATOM    874  N   ASP A  97       0.095   4.201  -8.549  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.198   5.456  -7.879  1.00  0.33           C  
ATOM    876  C   ASP A  97      -0.887   5.218  -6.527  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.526   6.111  -5.968  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.024   6.340  -8.820  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -1.368   7.701  -8.250  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -0.463   8.559  -8.150  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -2.541   7.914  -7.881  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.644   3.651  -8.904  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.748   5.945  -7.692  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -0.459   6.496  -9.727  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.931   5.825  -9.067  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.745   4.004  -5.998  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -1.233   3.695  -4.656  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.525   4.541  -3.611  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.643   4.898  -3.763  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -1.042   2.225  -4.331  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.306   3.298  -6.522  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.289   3.915  -4.620  1.00  0.30           H  
ATOM    893  HB1 ALA A  98       0.008   1.979  -4.379  1.00  1.01           H  
ATOM    894  HB2 ALA A  98      -1.413   2.026  -3.336  1.00  1.02           H  
ATOM    895  HB3 ALA A  98      -1.582   1.624  -5.041  1.00  1.05           H  
ATOM    896  N   ILE A  99      -1.253   4.855  -2.558  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.742   5.662  -1.470  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.207   4.750  -0.369  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.822   3.736  -0.058  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.871   6.560  -0.929  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.472   7.386  -2.070  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -1.384   7.462   0.187  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.467   8.213  -2.838  1.00  0.29           C  
ATOM    904  H   ILE A  99      -2.174   4.526  -2.504  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.056   6.288  -1.848  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.640   5.920  -0.524  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.955   6.724  -2.771  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.198   8.058  -1.663  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.587   8.093  -0.182  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -2.199   8.079   0.535  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -1.015   6.859   1.002  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.767   7.557  -3.334  1.00  1.05           H  
ATOM    913 HD12 ILE A  99      -1.983   8.812  -3.573  1.00  1.02           H  
ATOM    914 HD13 ILE A  99      -0.936   8.859  -2.154  1.00  0.95           H  
ATOM    915  N   ILE A 100       0.938   5.082   0.201  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.571   4.205   1.175  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.620   4.833   2.567  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.684   6.055   2.717  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.006   3.847   0.738  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.007   3.304  -0.694  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.618   2.830   1.691  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.257   1.997  -0.861  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.380   5.926  -0.048  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.998   3.292   1.224  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.605   4.745   0.775  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.548   4.031  -1.346  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.027   3.145  -1.007  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.064   1.905   1.631  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       4.647   2.653   1.419  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       3.570   3.210   2.703  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.228   2.132  -0.564  1.00  0.98           H  
ATOM    932 HD12 ILE A 100       2.297   1.690  -1.896  1.00  1.09           H  
ATOM    933 HD13 ILE A 100       2.715   1.238  -0.244  1.00  1.05           H  
ATOM    934  N   SER A 101       1.563   3.976   3.580  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.755   4.382   4.959  1.00  0.20           C  
ATOM    936  C   SER A 101       3.226   4.652   5.226  1.00  0.20           C  
ATOM    937  O   SER A 101       4.110   3.964   4.708  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.258   3.287   5.902  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.668   3.522   7.241  1.00  0.89           O  
ATOM    940  H   SER A 101       1.388   3.027   3.387  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.189   5.285   5.129  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.181   3.260   5.875  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.652   2.335   5.577  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.356   2.795   7.804  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.466   5.646   6.062  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.806   6.086   6.390  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.600   5.006   7.126  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.828   5.050   7.154  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.727   7.350   7.239  1.00  0.25           C  
ATOM    950  CG  GLU A 102       3.970   7.153   8.551  1.00  0.31           C  
ATOM    951  CD  GLU A 102       4.567   7.925   9.703  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       5.718   7.638  10.083  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       3.876   8.807  10.249  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.705   6.109   6.473  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.313   6.320   5.465  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.725   7.695   7.450  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.214   8.112   6.669  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       2.955   7.491   8.411  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.952   6.108   8.803  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.900   4.036   7.710  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.559   2.957   8.441  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.322   2.036   7.504  1.00  0.31           C  
ATOM    963  O   GLU A 103       7.249   1.339   7.919  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.560   2.122   9.229  1.00  0.43           C  
ATOM    965  CG  GLU A 103       4.012   2.799  10.463  1.00  0.67           C  
ATOM    966  CD  GLU A 103       3.410   1.802  11.430  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       2.326   1.258  11.137  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       4.025   1.551  12.488  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.919   4.046   7.646  1.00  0.28           H  
ATOM    970  HA  GLU A 103       6.253   3.405   9.128  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.733   1.892   8.589  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       5.036   1.201   9.531  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       4.813   3.322  10.954  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       3.247   3.501  10.167  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.929   2.029   6.243  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.507   1.113   5.279  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.667   1.754   4.529  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.282   1.120   3.679  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.432   0.628   4.304  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.339  -0.233   4.937  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.249  -0.551   3.931  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.937  -1.511   5.485  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.233   2.660   5.951  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.884   0.262   5.827  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.968   1.489   3.853  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.910   0.049   3.529  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.891   0.308   5.760  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.694  -0.947   3.032  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.577  -1.289   4.352  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.697   0.347   3.698  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.643  -1.271   6.264  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       4.151  -2.133   5.887  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.442  -2.038   4.689  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.979   3.002   4.854  1.00  0.43           N  
ATOM    995  CA  LEU A 105       9.081   3.693   4.213  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.406   3.047   4.556  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.702   2.780   5.723  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.113   5.157   4.625  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.039   6.031   3.998  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.178   7.465   4.475  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       8.148   5.960   2.490  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.466   3.464   5.545  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.935   3.634   3.144  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       9.016   5.209   5.696  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.068   5.557   4.349  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.063   5.667   4.287  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.137   7.855   4.168  1.00  1.47           H  
ATOM   1008 HD12 LEU A 105       7.390   8.065   4.045  1.00  1.46           H  
ATOM   1009 HD13 LEU A 105       8.105   7.495   5.552  1.00  1.80           H  
ATOM   1010 HD21 LEU A 105       7.933   4.955   2.161  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       7.444   6.645   2.044  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       9.152   6.228   2.195  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.199   2.809   3.531  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.512   2.226   3.708  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.555   3.306   3.918  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.930   4.012   2.979  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.913   1.372   2.501  1.00  0.27           C  
ATOM   1018  CG  MET A 106      14.382   0.950   2.533  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.752  -0.189   3.873  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.139  -1.702   3.154  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.894   3.047   2.629  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.479   1.598   4.585  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      12.301   0.483   2.481  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.740   1.941   1.600  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.634   0.465   1.601  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.992   1.829   2.653  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      14.726  -1.941   2.278  1.00  1.09           H  
ATOM   1028  HE2 MET A 106      14.222  -2.503   3.873  1.00  1.11           H  
ATOM   1029  HE3 MET A 106      13.104  -1.574   2.870  1.00  1.27           H  
ATOM   1030  N   LYS A 107      13.998   3.456   5.148  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.205   4.205   5.412  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.149   3.329   6.206  1.00  1.09           C  
ATOM   1033  O   LYS A 107      15.997   3.146   7.415  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.906   5.498   6.171  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      14.272   6.577   5.309  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      14.008   7.839   6.108  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      13.567   8.988   5.216  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      14.646   9.417   4.286  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.512   3.037   5.895  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.664   4.444   4.463  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.232   5.276   6.986  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      15.829   5.888   6.575  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      14.939   6.811   4.494  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      13.336   6.207   4.917  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      13.231   7.639   6.830  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      14.914   8.121   6.624  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      12.713   8.670   4.638  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      13.287   9.824   5.840  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      14.873   8.652   3.616  1.00  5.97           H  
ATOM   1050  HZ2 LYS A 107      14.344  10.257   3.748  1.00  6.07           H  
ATOM   1051  HZ3 LYS A 107      15.509   9.657   4.824  1.00  5.55           H  
ATOM   1052  N   ASP A 108      17.112   2.781   5.501  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.122   1.935   6.094  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.490   2.512   5.781  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.716   2.995   4.672  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.990   0.521   5.531  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.635  -0.528   6.408  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.874  -0.668   6.349  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      17.913  -1.207   7.164  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.146   2.949   4.530  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.973   1.917   7.163  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.943   0.279   5.429  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.458   0.486   4.557  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.417   2.500   6.740  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.780   2.972   6.505  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.577   2.002   5.634  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.601   2.368   5.054  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.375   3.060   7.909  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.604   2.068   8.711  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.216   2.050   8.130  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.786   3.948   6.048  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.422   2.810   7.871  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.251   4.060   8.296  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.059   1.093   8.624  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.572   2.378   9.745  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.810   1.049   8.154  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.573   2.731   8.666  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.101   0.765   5.549  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.779  -0.265   4.776  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.982  -0.651   3.525  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.476  -1.385   2.672  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.016  -1.500   5.654  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      23.870  -2.565   4.983  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.754  -2.265   4.177  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.614  -3.818   5.321  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.267   0.535   6.025  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.735   0.130   4.468  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.511  -1.194   6.562  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.060  -1.938   5.903  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      22.900  -3.984   5.976  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.148  -4.534   4.907  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.748  -0.169   3.405  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.914  -0.565   2.270  1.00  0.70           C  
ATOM   1094  C   TYR A 111      19.724   0.564   1.273  1.00  0.60           C  
ATOM   1095  O   TYR A 111      19.305   1.671   1.617  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.532  -1.074   2.709  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.734  -1.678   1.576  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.927  -2.998   1.188  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.798  -0.923   0.884  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      17.210  -3.543   0.140  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      16.080  -1.461  -0.167  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      16.290  -2.770  -0.534  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      15.583  -3.306  -1.585  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.400   0.458   4.072  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      20.427  -1.369   1.762  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      18.645  -1.822   3.466  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      17.962  -0.249   3.110  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      18.644  -3.607   1.722  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.640   0.104   1.176  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      17.374  -4.571  -0.148  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.355  -0.855  -0.693  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      15.369  -4.227  -1.387  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.054   0.258   0.039  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      19.671   1.059  -1.101  1.00  0.55           C  
ATOM   1115  C   GLN A 112      18.728   0.237  -1.952  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.722  -0.989  -1.851  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      20.898   1.467  -1.899  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      21.769   2.491  -1.200  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      22.868   3.020  -2.095  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.964   2.467  -2.143  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      22.582   4.098  -2.809  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.589  -0.557  -0.118  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.153   1.937  -0.756  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.490   0.587  -2.075  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      20.585   1.877  -2.842  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.151   3.316  -0.881  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.217   2.026  -0.340  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      21.684   4.495  -2.717  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      23.275   4.460  -3.404  1.00  2.15           H  
ATOM   1130  N   LEU A 113      17.927   0.908  -2.762  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      16.903   0.251  -3.550  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.479  -0.907  -4.364  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.224  -0.698  -5.322  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.242   1.276  -4.463  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.137   0.721  -5.361  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      13.955   0.276  -4.520  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.708   1.758  -6.384  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.032   1.885  -2.839  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.162  -0.136  -2.867  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      15.819   2.048  -3.834  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.000   1.723  -5.084  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.512  -0.140  -5.894  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      13.560   1.127  -3.978  1.00  1.02           H  
ATOM   1144 HD12 LEU A 113      13.186  -0.126  -5.162  1.00  1.04           H  
ATOM   1145 HD13 LEU A 113      14.276  -0.481  -3.816  1.00  1.05           H  
ATOM   1146 HD21 LEU A 113      15.583   2.160  -6.872  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      14.066   1.296  -7.117  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      14.170   2.554  -5.886  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.140  -2.125  -3.962  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.665  -3.321  -4.605  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.776  -3.758  -5.748  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.588  -4.005  -5.566  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      17.794  -4.454  -3.594  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.221  -4.756  -3.183  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.105  -3.522  -3.232  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.488  -3.806  -2.673  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.199  -4.862  -3.440  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.515  -2.224  -3.209  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.641  -3.088  -4.990  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      17.238  -4.195  -2.715  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.370  -5.351  -4.022  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.219  -5.144  -2.175  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      19.620  -5.500  -3.852  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.200  -3.204  -4.263  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      19.643  -2.737  -2.651  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      22.069  -2.897  -2.710  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      21.388  -4.125  -1.646  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.380  -4.537  -4.415  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      23.109  -5.081  -2.986  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      21.625  -5.730  -3.478  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.378  -3.879  -6.919  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.657  -4.230  -8.135  1.00  0.41           C  
ATOM   1173  C   ASP A 115      16.070  -5.631  -8.043  1.00  0.38           C  
ATOM   1174  O   ASP A 115      15.058  -5.932  -8.675  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.585  -4.125  -9.342  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      17.850  -2.687  -9.744  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      18.787  -2.072  -9.194  1.00  1.88           O  
ATOM   1178  OD2 ASP A 115      17.116  -2.160 -10.605  1.00  1.11           O  
ATOM   1179  H   ASP A 115      18.352  -3.737  -6.969  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.851  -3.526  -8.254  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      18.532  -4.586  -9.094  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      17.141  -4.641 -10.181  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.706  -6.474  -7.242  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.239  -7.834  -7.033  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.120  -7.871  -5.995  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.278  -8.773  -6.007  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.406  -8.723  -6.588  1.00  0.54           C  
ATOM   1188  OG  SER A 116      17.018 -10.083  -6.491  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.527  -6.175  -6.785  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.855  -8.202  -7.974  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      18.208  -8.645  -7.307  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.758  -8.391  -5.622  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.893 -10.442  -7.385  1.00  1.31           H  
ATOM   1194  N   ASP A 117      15.090  -6.875  -5.111  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.111  -6.857  -4.025  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.835  -6.173  -4.484  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.774  -6.322  -3.878  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.668  -6.142  -2.789  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.784  -6.913  -2.101  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      16.164  -8.001  -2.584  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.291  -6.431  -1.068  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.723  -6.125  -5.203  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.883  -7.880  -3.767  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.056  -5.179  -3.084  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.866  -5.997  -2.077  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.957  -5.416  -5.560  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.824  -4.741  -6.166  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.823  -5.744  -6.715  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.131  -6.513  -7.630  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.290  -3.814  -7.303  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.179  -2.708  -6.745  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.096  -3.225  -8.043  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.001  -2.002  -7.799  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.845  -5.303  -5.961  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.343  -4.139  -5.408  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.863  -4.406  -8.003  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.560  -1.968  -6.259  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.859  -3.134  -6.022  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.499  -2.642  -7.357  1.00  0.99           H  
ATOM   1220 HG22 ILE A 118      11.446  -2.590  -8.844  1.00  1.08           H  
ATOM   1221 HG23 ILE A 118      10.496  -4.023  -8.453  1.00  1.11           H  
ATOM   1222 HD11 ILE A 118      13.343  -1.521  -8.508  1.00  1.02           H  
ATOM   1223 HD12 ILE A 118      14.630  -1.261  -7.330  1.00  1.09           H  
ATOM   1224 HD13 ILE A 118      14.617  -2.725  -8.313  1.00  1.05           H  
ATOM   1225  N   VAL A 119       9.637  -5.750  -6.135  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.556  -6.566  -6.641  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.698  -5.735  -7.588  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.107  -6.254  -8.536  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.681  -7.119  -5.500  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.677  -8.115  -6.044  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.540  -7.751  -4.412  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.487  -5.202  -5.339  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.983  -7.397  -7.184  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.135  -6.297  -5.060  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.203  -8.932  -6.515  1.00  1.17           H  
ATOM   1236 HG12 VAL A 119       6.071  -8.494  -5.236  1.00  1.07           H  
ATOM   1237 HG13 VAL A 119       6.045  -7.625  -6.771  1.00  1.15           H  
ATOM   1238 HG21 VAL A 119       9.225  -7.009  -4.028  1.00  1.14           H  
ATOM   1239 HG22 VAL A 119       7.901  -8.109  -3.603  1.00  1.00           H  
ATOM   1240 HG23 VAL A 119       9.096  -8.577  -4.825  1.00  1.11           H  
ATOM   1241  N   ASN A 120       7.644  -4.435  -7.326  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.892  -3.505  -8.165  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.334  -2.072  -7.902  1.00  0.23           C  
ATOM   1244  O   ASN A 120       7.950  -1.772  -6.879  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.388  -3.662  -7.905  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.514  -2.762  -8.760  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.183  -3.092  -9.896  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.112  -1.632  -8.205  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.119  -4.091  -6.535  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.099  -3.742  -9.196  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.105  -4.681  -8.098  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.194  -3.428  -6.873  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.393  -1.439  -7.288  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.551  -1.030  -8.736  1.00  0.59           H  
ATOM   1255  N   GLU A 121       7.017  -1.199  -8.832  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.357   0.209  -8.726  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.095   1.048  -8.680  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.159   0.833  -9.451  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.241   0.637  -9.900  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.304   2.150 -10.126  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       9.027   2.522 -11.406  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.025   1.710 -12.354  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.616   3.625 -11.464  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.507  -1.511  -9.614  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.902   0.349  -7.804  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.246   0.286  -9.711  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.872   0.174 -10.804  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.309   2.534 -10.176  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.805   2.612  -9.299  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.067   1.987  -7.760  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       4.967   2.914  -7.654  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.493   4.324  -7.833  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.673   4.515  -8.125  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.215   2.779  -6.315  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.169   2.958  -5.138  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.515   1.430  -6.244  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.528   2.699  -3.797  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.830   2.083  -7.150  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.275   2.696  -8.452  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.458   3.548  -6.277  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       5.996   2.279  -5.249  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.541   3.973  -5.138  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.247   0.638  -6.304  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       2.977   1.353  -5.311  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.821   1.343  -7.068  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.086   1.714  -3.797  1.00  1.05           H  
ATOM   1287 HD12 ILE A 122       5.275   2.757  -3.018  1.00  1.07           H  
ATOM   1288 HD13 ILE A 122       3.761   3.438  -3.618  1.00  1.06           H  
ATOM   1289  N   LYS A 123       4.632   5.303  -7.705  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.041   6.670  -7.903  1.00  0.34           C  
ATOM   1291  C   LYS A 123       5.891   7.150  -6.751  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.517   7.033  -5.587  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.860   7.593  -8.081  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.321   8.995  -8.380  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       4.921   9.119  -9.772  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       3.869   8.922 -10.847  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       4.398   9.218 -12.202  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.700   5.102  -7.470  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.639   6.712  -8.797  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.249   7.240  -8.898  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.277   7.609  -7.174  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       3.499   9.654  -8.296  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       5.069   9.258  -7.659  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       5.355  10.102  -9.881  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       5.690   8.368  -9.890  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       3.530   7.896 -10.818  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       3.041   9.579 -10.638  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       4.804  10.180 -12.227  1.00  2.54           H  
ATOM   1309  HZ2 LYS A 123       5.143   8.533 -12.458  1.00  2.67           H  
ATOM   1310  HZ3 LYS A 123       3.631   9.158 -12.908  1.00  2.57           H  
ATOM   1311  N   GLY A 124       7.046   7.669  -7.102  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       7.991   8.169  -6.129  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.700   7.070  -5.359  1.00  0.38           C  
ATOM   1314  O   GLY A 124       9.891   7.178  -5.063  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.247   7.746  -8.054  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       8.730   8.759  -6.646  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.467   8.802  -5.429  1.00  0.46           H  
ATOM   1318  N   GLY A 125       7.969   6.019  -5.032  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.523   4.942  -4.246  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.565   3.617  -4.971  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.030   3.466  -6.063  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.026   5.981  -5.324  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.540   5.202  -3.959  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       7.930   4.829  -3.352  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.219   2.653  -4.353  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.247   1.297  -4.847  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.715   0.365  -3.786  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.254   0.311  -2.683  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.674   0.891  -5.205  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      11.063   1.198  -6.627  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.104   2.500  -7.090  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.369   0.179  -7.507  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.449   2.782  -8.394  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.720   0.446  -8.813  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.759   1.750  -9.254  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.120   2.019 -10.553  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.712   2.864  -3.531  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.623   1.237  -5.725  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.356   1.416  -4.556  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.788  -0.171  -5.049  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      10.886   3.300  -6.408  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.338  -0.842  -7.154  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.453   3.803  -8.738  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.964  -0.365  -9.484  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      11.693   1.375 -11.145  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.665  -0.363  -4.106  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.170  -1.362  -3.188  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.060  -2.594  -3.303  1.00  0.17           C  
ATOM   1349  O   VAL A 127       8.078  -3.294  -4.322  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.673  -1.687  -3.428  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.394  -2.025  -4.882  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.216  -2.809  -2.512  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.239  -0.245  -4.977  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.274  -0.960  -2.187  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.100  -0.805  -3.180  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       6.020  -2.851  -5.187  1.00  1.22           H  
ATOM   1357 HG12 VAL A 127       4.354  -2.300  -4.995  1.00  1.18           H  
ATOM   1358 HG13 VAL A 127       5.607  -1.164  -5.501  1.00  1.15           H  
ATOM   1359 HG21 VAL A 127       5.344  -2.507  -1.483  1.00  1.09           H  
ATOM   1360 HG22 VAL A 127       4.174  -3.024  -2.697  1.00  1.36           H  
ATOM   1361 HG23 VAL A 127       5.806  -3.692  -2.703  1.00  1.19           H  
ATOM   1362  N   ILE A 128       8.815  -2.836  -2.253  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.932  -3.755  -2.316  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.857  -4.807  -1.231  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.347  -4.558  -0.142  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.271  -2.992  -2.189  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.273  -2.103  -0.933  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.517  -2.156  -3.436  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.558  -1.331  -0.727  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.612  -2.386  -1.402  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.912  -4.241  -3.281  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.067  -3.718  -2.109  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.470  -1.386  -1.009  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.117  -2.718  -0.058  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.433  -2.785  -4.310  1.00  0.98           H  
ATOM   1376 HG22 ILE A 128      10.782  -1.360  -3.490  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.508  -1.728  -3.394  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.741  -0.697  -1.584  1.00  0.98           H  
ATOM   1379 HD12 ILE A 128      12.471  -0.721   0.162  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.377  -2.025  -0.605  1.00  1.07           H  
ATOM   1381  N   LYS A 129      10.364  -5.984  -1.537  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.471  -7.038  -0.554  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.936  -7.270  -0.238  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.670  -7.851  -1.036  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.834  -8.331  -1.058  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.937  -9.472  -0.062  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.418 -10.774  -0.643  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.525 -11.897   0.370  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       9.206 -13.220  -0.226  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.698  -6.140  -2.452  1.00  0.18           H  
ATOM   1391  HA  LYS A 129       9.963  -6.714   0.343  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.788  -8.150  -1.262  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.325  -8.631  -1.971  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.973  -9.602   0.211  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.361  -9.225   0.817  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.383 -10.648  -0.921  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129      10.002 -11.028  -1.516  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.532 -11.919   0.752  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.840 -11.699   1.180  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       8.284 -13.186  -0.714  1.00  1.22           H  
ATOM   1401  HZ2 LYS A 129       9.943 -13.489  -0.917  1.00  1.31           H  
ATOM   1402  HZ3 LYS A 129       9.165 -13.948   0.517  1.00  1.26           H  
ATOM   1403  N   VAL A 130      12.357  -6.803   0.919  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.738  -6.905   1.322  1.00  0.24           C  
ATOM   1405  C   VAL A 130      13.830  -7.633   2.653  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.042  -7.371   3.569  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.406  -5.502   1.412  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.528  -4.448   0.760  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.728  -5.091   2.842  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.714  -6.386   1.532  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.261  -7.483   0.573  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.330  -5.545   0.860  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.290  -4.748  -0.249  1.00  1.04           H  
ATOM   1414 HG12 VAL A 130      12.616  -4.343   1.331  1.00  1.01           H  
ATOM   1415 HG13 VAL A 130      14.051  -3.502   0.744  1.00  1.07           H  
ATOM   1416 HG21 VAL A 130      15.287  -5.877   3.330  1.00  1.05           H  
ATOM   1417 HG22 VAL A 130      15.312  -4.182   2.831  1.00  0.98           H  
ATOM   1418 HG23 VAL A 130      13.806  -4.919   3.379  1.00  1.07           H  
ATOM   1419  N   ASP A 131      14.749  -8.584   2.732  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.023  -9.293   3.976  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.773 -10.036   4.461  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.575 -10.255   5.655  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.531  -8.288   5.019  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.051  -8.935   6.288  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      17.011  -9.732   6.209  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      15.521  -8.629   7.376  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.261  -8.817   1.925  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.799 -10.017   3.776  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.333  -7.712   4.580  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      14.724  -7.617   5.279  1.00  0.43           H  
ATOM   1431  N   GLY A 132      12.923 -10.413   3.511  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.716 -11.151   3.832  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.558 -10.244   4.199  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.445 -10.713   4.446  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.119 -10.185   2.573  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.434 -11.747   2.977  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      11.921 -11.808   4.664  1.00  0.44           H  
ATOM   1438  N   LYS A 133      10.814  -8.944   4.223  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.812  -7.970   4.622  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.548  -6.974   3.513  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.407  -6.702   2.683  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.259  -7.238   5.884  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.139  -8.079   7.137  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      10.940  -7.493   8.288  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      12.438  -7.549   8.022  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      12.965  -8.940   8.063  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.704  -8.627   3.955  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       8.897  -8.503   4.829  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.291  -6.942   5.770  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.651  -6.353   6.009  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.102  -8.124   7.423  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.498  -9.070   6.922  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      10.648  -6.463   8.429  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      10.721  -8.056   9.184  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      12.631  -7.132   7.045  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      12.945  -6.958   8.771  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      12.465  -9.540   7.376  1.00  1.73           H  
ATOM   1458  HZ2 LYS A 133      13.985  -8.945   7.830  1.00  1.69           H  
ATOM   1459  HZ3 LYS A 133      12.840  -9.342   9.017  1.00  1.67           H  
ATOM   1460  N   TYR A 134       8.355  -6.429   3.515  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       7.949  -5.489   2.485  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.095  -4.053   2.954  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.764  -3.716   4.093  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.511  -5.746   2.072  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.367  -6.285   0.675  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.257  -5.437  -0.416  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.322  -7.643   0.455  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.097  -5.938  -1.691  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       6.158  -8.154  -0.819  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       6.043  -7.298  -1.881  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.847  -7.809  -3.136  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.727  -6.665   4.230  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.590  -5.641   1.628  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.075  -6.464   2.750  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       5.956  -4.825   2.130  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.301  -4.369  -0.260  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.400  -8.301   1.299  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       6.008  -5.264  -2.531  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       6.141  -9.219  -0.984  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       5.143  -8.462  -3.104  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.597  -3.219   2.062  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.778  -1.804   2.328  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.437  -1.008   1.085  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.119  -1.575   0.040  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.229  -1.499   2.718  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      10.756  -2.294   3.873  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.368  -3.513   3.663  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      10.667  -1.813   5.166  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      11.877  -4.238   4.699  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.173  -2.536   6.222  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      11.782  -3.751   5.986  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.295  -4.475   7.038  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.852  -3.570   1.177  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.115  -1.514   3.128  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      10.871  -1.700   1.874  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.310  -0.459   2.982  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.446  -3.897   2.663  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.188  -0.861   5.344  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.349  -5.178   4.493  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.095  -2.145   7.221  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      11.664  -4.456   7.777  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.500   0.301   1.208  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.337   1.189   0.081  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.469   2.205   0.066  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.592   3.044   0.959  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.967   1.899   0.106  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.888   2.968  -0.976  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.852   0.877  -0.076  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.652   0.687   2.100  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.396   0.594  -0.820  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.841   2.373   1.067  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       7.025   2.511  -1.945  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       5.922   3.449  -0.938  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.663   3.703  -0.813  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       5.994   0.060   0.623  1.00  0.98           H  
ATOM   1516 HG22 VAL A 136       4.896   1.346   0.103  1.00  1.00           H  
ATOM   1517 HG23 VAL A 136       5.880   0.492  -1.087  1.00  0.99           H  
ATOM   1518  N   TYR A 137      10.313   2.084  -0.940  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.456   2.960  -1.110  1.00  0.24           C  
ATOM   1520  C   TYR A 137      11.048   4.254  -1.745  1.00  0.27           C  
ATOM   1521  O   TYR A 137      10.846   4.320  -2.947  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.508   2.287  -1.986  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.543   3.254  -2.500  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.414   3.838  -1.627  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      13.641   3.583  -3.846  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.370   4.727  -2.056  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      14.597   4.477  -4.291  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.461   5.047  -3.387  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.432   5.930  -3.809  1.00  1.01           O  
ATOM   1530  H   TYR A 137      10.158   1.371  -1.601  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.876   3.183  -0.143  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      13.016   1.526  -1.413  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      12.024   1.832  -2.837  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.330   3.590  -0.590  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.956   3.130  -4.549  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      16.034   5.170  -1.351  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      14.658   4.725  -5.338  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      16.041   6.595  -4.401  1.00  1.32           H  
ATOM   1539  N   LEU A 138      10.957   5.286  -0.952  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.570   6.556  -1.480  1.00  0.38           C  
ATOM   1541  C   LEU A 138      11.788   7.392  -1.804  1.00  0.44           C  
ATOM   1542  O   LEU A 138      12.676   7.586  -0.970  1.00  0.50           O  
ATOM   1543  CB  LEU A 138       9.670   7.281  -0.512  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       8.665   8.214  -1.190  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       7.550   7.418  -1.854  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.106   9.218  -0.204  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.160   5.193   0.009  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.028   6.373  -2.393  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.141   6.532   0.062  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.283   7.865   0.158  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.178   8.763  -1.964  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       6.992   6.882  -1.101  1.00  1.33           H  
ATOM   1553 HD12 LEU A 138       6.889   8.092  -2.383  1.00  1.19           H  
ATOM   1554 HD13 LEU A 138       7.978   6.713  -2.553  1.00  1.24           H  
ATOM   1555 HD21 LEU A 138       7.716   8.699   0.659  1.00  1.14           H  
ATOM   1556 HD22 LEU A 138       8.890   9.892   0.100  1.00  1.26           H  
ATOM   1557 HD23 LEU A 138       7.313   9.780  -0.676  1.00  1.31           H  
ATOM   1558  N   LYS A 139      11.819   7.869  -3.028  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.918   8.674  -3.516  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.787  10.116  -3.038  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.739  10.895  -3.097  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.938   8.616  -5.037  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.148   7.207  -5.570  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.250   7.164  -7.091  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      11.885   7.226  -7.773  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      11.292   8.591  -7.758  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.072   7.664  -3.636  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.840   8.254  -3.139  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.992   8.988  -5.410  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.736   9.241  -5.396  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.062   6.805  -5.145  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.314   6.595  -5.260  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.840   8.005  -7.423  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      13.743   6.245  -7.379  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      11.998   6.909  -8.798  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      11.215   6.549  -7.262  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      11.952   9.274  -8.193  1.00  2.81           H  
ATOM   1578  HZ2 LYS A 139      10.401   8.601  -8.302  1.00  2.84           H  
ATOM   1579  HZ3 LYS A 139      11.091   8.895  -6.783  1.00  2.62           H  
ATOM   1580  N   ASP A 140      11.599  10.458  -2.557  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.301  11.800  -2.108  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.573  11.757  -0.774  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.472  12.293  -0.627  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.454  12.509  -3.160  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      11.287  13.184  -4.230  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      11.670  14.359  -4.046  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      11.569  12.540  -5.260  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.893   9.787  -2.505  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.233  12.328  -1.980  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140       9.812  11.782  -3.638  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.848  13.243  -2.678  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.213  11.133   0.202  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.603  10.877   1.500  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.376  12.156   2.297  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.526  12.197   3.184  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.468   9.919   2.290  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.142  10.837   0.047  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.650  10.400   1.332  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.425  10.379   2.481  1.00  1.26           H  
ATOM   1600  HB2 ALA A 141      10.985   9.687   3.228  1.00  1.23           H  
ATOM   1601  HB3 ALA A 141      11.612   9.013   1.721  1.00  1.53           H  
ATOM   1602  N   ALA A 142      11.126  13.200   1.980  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      11.035  14.443   2.731  1.00  1.26           C  
ATOM   1604  C   ALA A 142      10.073  15.423   2.069  1.00  1.37           C  
ATOM   1605  O   ALA A 142       9.732  16.456   2.642  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      12.410  15.075   2.889  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.754  13.135   1.222  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.663  14.202   3.715  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.798  15.341   1.917  1.00  1.62           H  
ATOM   1610  HB2 ALA A 142      12.330  15.961   3.502  1.00  1.79           H  
ATOM   1611  HB3 ALA A 142      13.077  14.370   3.363  1.00  1.80           H  
ATOM   1612  N   HIS A 143       9.633  15.098   0.860  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       8.740  15.986   0.122  1.00  1.50           C  
ATOM   1614  C   HIS A 143       7.343  15.397   0.043  1.00  1.25           C  
ATOM   1615  O   HIS A 143       6.418  16.040  -0.455  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       9.258  16.234  -1.295  1.00  1.74           C  
ATOM   1617  CG  HIS A 143      10.674  16.725  -1.350  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143      11.627  16.196  -2.193  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143      11.297  17.706  -0.656  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143      12.770  16.825  -2.011  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143      12.600  17.747  -1.084  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.910  14.246   0.458  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       8.694  16.927   0.650  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.201  15.311  -1.851  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       8.632  16.973  -1.773  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143      11.483  15.464  -2.848  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143      10.851  18.339   0.097  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143      13.692  16.620  -2.535  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143      13.336  18.208  -0.613  1.00  3.45           H  
ATOM   1630  N   ALA A 144       7.213  14.174   0.559  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.984  13.392   0.477  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.651  13.021  -0.951  1.00  0.76           C  
ATOM   1633  O   ALA A 144       5.256  13.857  -1.763  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.815  14.116   1.101  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.975  13.786   1.029  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.144  12.478   1.029  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.743  15.105   0.674  1.00  1.30           H  
ATOM   1638  HB2 ALA A 144       3.906  13.560   0.895  1.00  1.39           H  
ATOM   1639  HB3 ALA A 144       4.966  14.188   2.166  1.00  1.37           H  
ATOM   1640  N   ASP A 145       5.804  11.753  -1.238  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.472  11.219  -2.535  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.479  10.092  -2.354  1.00  0.66           C  
ATOM   1643  O   ASP A 145       4.835   8.942  -2.543  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.719  10.718  -3.265  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       6.610  10.881  -4.773  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       5.513  10.664  -5.330  1.00  1.99           O  
ATOM   1647  OD2 ASP A 145       7.629  11.231  -5.413  1.00  2.20           O  
ATOM   1648  H   ASP A 145       6.149  11.148  -0.551  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       5.011  12.006  -3.114  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.578  11.267  -2.916  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.857   9.668  -3.046  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.275  10.449  -1.872  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.147   9.512  -1.664  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.238   8.829  -0.310  1.00  0.25           C  
ATOM   1655  O   ASN A 146       1.478   7.917  -0.004  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.017   8.482  -2.826  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.795   7.168  -2.684  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.760   6.483  -1.667  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.524   6.821  -3.725  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.145  11.388  -1.604  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.238  10.108  -1.655  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       0.990   8.226  -2.932  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       2.341   8.961  -3.737  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       3.532   7.413  -4.502  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       4.028   5.995  -3.677  1.00  1.22           H  
ATOM   1666  N   ILE A 147       3.119   9.319   0.540  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.233   8.757   1.870  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.365   9.519   2.850  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.559  10.714   3.088  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.678   8.733   2.392  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.582   8.018   1.389  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.728   8.047   3.751  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.095   6.634   1.005  1.00  0.50           C  
ATOM   1674  H   ILE A 147       3.684  10.070   0.277  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.878   7.737   1.822  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       5.017   9.748   2.520  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.649   8.610   0.484  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.569   7.914   1.817  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.417   7.018   3.646  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.735   8.081   4.142  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       4.062   8.554   4.434  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       4.115   6.710   0.557  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.781   6.193   0.299  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.039   6.015   1.890  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.402   8.818   3.406  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.556   9.374   4.437  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.100   8.956   5.785  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.289   7.764   6.041  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.888   8.890   4.282  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.548   9.316   2.979  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.676  10.825   2.876  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -2.323  11.244   1.633  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -2.146  12.437   1.066  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.411  13.365   1.671  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.739  12.715  -0.085  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.274   7.882   3.128  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.585  10.452   4.362  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.898   7.811   4.327  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.475   9.279   5.101  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -0.950   8.961   2.153  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.533   8.875   2.927  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.261  11.180   3.711  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.688  11.260   2.920  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.915  10.594   1.188  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.985  13.172   2.568  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.268  14.256   1.239  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -3.328  12.024  -0.533  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.607  13.613  -0.524  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.388   9.927   6.631  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.868   9.631   7.962  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.794   8.903   8.741  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.381   9.049   8.428  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.269  10.907   8.719  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.226  11.884   8.624  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.563  11.467   8.161  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.274  10.864   6.355  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.737   8.998   7.872  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.420  10.656   9.761  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.616  12.764   8.505  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.432  11.692   7.112  1.00  1.11           H  
ATOM   1721 HG22 THR A 149       3.827  12.366   8.696  1.00  1.10           H  
ATOM   1722 HG23 THR A 149       4.346  10.732   8.279  1.00  1.02           H  
ATOM   1723  N   LYS A 150       1.176   8.126   9.744  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.182   7.446  10.574  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.751   8.476  11.172  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.933   8.221  11.411  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       0.837   6.631  11.679  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.389   5.308  11.195  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       0.922   4.164  12.078  1.00  1.48           C  
ATOM   1730  CE  LYS A 150      -0.597   4.050  12.108  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150      -1.053   2.983  13.038  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.137   8.030   9.943  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.387   6.780   9.939  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.649   7.204  12.104  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.105   6.434  12.447  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.048   5.134  10.185  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.468   5.349  11.213  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       1.327   3.246  11.689  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       1.284   4.326  13.083  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150      -1.011   4.995  12.428  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150      -0.948   3.823  11.111  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150      -0.583   2.080  12.807  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150      -0.816   3.241  14.020  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150      -2.082   2.854  12.965  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.198   9.656  11.375  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -0.965  10.790  11.848  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -1.988  11.221  10.804  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.167  11.395  11.116  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.042  11.957  12.183  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.943  11.659  13.293  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.797  12.856  13.639  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       1.261  13.838  14.195  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       3.012  12.822  13.356  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.767   9.760  11.193  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.489  10.484  12.738  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.519  12.219  11.304  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.643  12.804  12.482  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151       0.391  11.362  14.167  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.585  10.850  12.982  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.536  11.370   9.564  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.399  11.827   8.483  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.352  10.725   8.025  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.441  11.013   7.534  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.564  12.347   7.313  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -2.389  12.832   6.133  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -1.594  13.748   5.227  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.916  13.245   4.310  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -1.651  14.978   5.416  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.594  11.169   9.368  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.989  12.644   8.872  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.958  13.170   7.660  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.917  11.555   6.970  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.707  11.974   5.560  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -3.259  13.363   6.500  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.949   9.471   8.188  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.830   8.346   7.899  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -5.108   8.482   8.713  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.212   8.420   8.174  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.162   6.985   8.212  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.934   6.776   7.325  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.154   5.845   8.019  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.173   5.505   7.626  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -2.030   9.296   8.495  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -4.078   8.375   6.847  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.852   6.990   9.247  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.247   6.736   6.294  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.257   7.607   7.458  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.507   5.845   6.998  1.00  1.09           H  
ATOM   1789 HG22 ILE A 153      -3.667   4.905   8.232  1.00  1.14           H  
ATOM   1790 HG23 ILE A 153      -4.990   5.977   8.689  1.00  1.02           H  
ATOM   1791 HD11 ILE A 153      -1.819   4.654   7.468  1.00  1.08           H  
ATOM   1792 HD12 ILE A 153      -0.316   5.434   6.973  1.00  1.12           H  
ATOM   1793 HD13 ILE A 153      -0.842   5.519   8.654  1.00  1.11           H  
ATOM   1794  N   LYS A 154      -4.951   8.709  10.010  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.091   8.928  10.884  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.713  10.293  10.598  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -7.931  10.459  10.637  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.650   8.846  12.345  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -6.780   9.030  13.344  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -6.251   9.111  14.764  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -5.544   7.829  15.175  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -4.902   7.961  16.506  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.040   8.726  10.390  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.822   8.155  10.683  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.200   7.879  12.518  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -4.910   9.611  12.529  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -7.308   9.943  13.113  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -7.455   8.190  13.266  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -5.552   9.930  14.830  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -7.078   9.287  15.436  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -6.268   7.029  15.212  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -4.788   7.597  14.440  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -5.600   8.279  17.213  1.00  3.75           H  
ATOM   1814  HZ2 LYS A 154      -4.507   7.044  16.810  1.00  3.95           H  
ATOM   1815  HZ3 LYS A 154      -4.131   8.661  16.460  1.00  3.73           H  
ATOM   1816  N   ARG A 155      -5.855  11.254  10.296  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.268  12.619   9.988  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.246  12.667   8.818  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.269  13.344   8.889  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.032  13.454   9.686  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.308  14.872   9.223  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.000  15.590   8.958  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -4.183  16.870   8.281  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -3.181  17.591   7.782  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -1.929  17.166   7.898  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -3.427  18.743   7.178  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -4.896  11.042  10.286  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -6.745  13.025  10.857  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -4.426  13.508  10.578  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.473  12.954   8.919  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -5.890  14.842   8.314  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -5.853  15.398   9.993  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -3.504  15.764   9.900  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -3.383  14.954   8.344  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -5.111  17.209   8.188  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -1.728  16.300   8.369  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -1.174  17.701   7.501  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -4.371  19.082   7.090  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -2.665  19.289   6.802  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.937  11.954   7.742  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.797  11.979   6.572  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.941  10.971   6.693  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.983  11.138   6.059  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -7.017  11.741   5.284  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -6.541  10.329   5.134  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -6.160   9.995   3.704  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -6.369   8.877   3.241  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.579  10.953   3.001  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -6.116  11.411   7.732  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -8.215  12.951   6.521  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -7.653  11.974   4.443  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.156  12.394   5.268  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -5.681  10.199   5.771  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -7.334   9.673   5.453  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.421  11.821   3.435  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.332  10.760   2.065  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.757   9.927   7.505  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.801   8.916   7.672  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.940   9.463   8.529  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -12.088   9.032   8.408  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.249   7.618   8.275  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.075   7.649   9.778  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -8.678   6.285  10.329  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.519   5.682   9.549  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.014   4.431  10.174  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.910   9.831   7.988  1.00  0.51           H  
ATOM   1867  HA  LYS A 157     -10.193   8.692   6.696  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.919   6.809   8.032  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.283   7.416   7.834  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.311   8.366  10.027  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.012   7.950  10.221  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.383   6.396  11.361  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157      -9.527   5.620  10.264  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -7.862   5.460   8.548  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -6.716   6.404   9.504  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.765   3.708  10.185  1.00  1.43           H  
ATOM   1877  HZ2 LYS A 157      -6.202   4.058   9.632  1.00  1.40           H  
ATOM   1878  HZ3 LYS A 157      -6.708   4.613  11.153  1.00  1.33           H  
ATOM   1879  N   GLN A 158     -10.616  10.406   9.403  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.606  11.063  10.221  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -11.833  12.490   9.730  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -11.367  13.438  10.399  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.142  11.057  11.671  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.872   9.659  12.200  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.500   9.635  13.670  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -9.878  10.564  14.190  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.876   8.565  14.351  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.680  10.650   9.523  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.528  10.512  10.143  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.234  11.631  11.747  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -11.898  11.513  12.279  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -11.758   9.063  12.057  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158     -10.061   9.230  11.633  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.369   7.857  13.872  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.658   8.522  15.305  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.457  12.659   8.659  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.353   0.134   1.383  1.00  0.33          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  40     -14.238 -23.377   7.130  1.00 13.12           N  
ATOM      2  CA  SER A  40     -14.094 -22.557   5.910  1.00 12.82           C  
ATOM      3  C   SER A  40     -13.001 -23.123   5.014  1.00 12.18           C  
ATOM      4  O   SER A  40     -13.259 -23.499   3.871  1.00 11.93           O  
ATOM      5  CB  SER A  40     -13.784 -21.106   6.292  1.00 13.03           C  
ATOM      6  OG  SER A  40     -13.605 -20.291   5.144  1.00 13.46           O  
ATOM      7  H1  SER A  40     -14.478 -24.359   6.877  1.00 13.46           H  
ATOM      8  H2  SER A  40     -14.999 -22.993   7.732  1.00 13.01           H  
ATOM      9  HA  SER A  40     -15.022 -22.594   5.375  1.00 13.14           H  
ATOM     10  HB2 SER A  40     -14.603 -20.708   6.872  1.00 12.99           H  
ATOM     11  HB3 SER A  40     -12.880 -21.078   6.882  1.00 13.10           H  
ATOM     12  HG  SER A  40     -14.320 -20.459   4.510  1.00 13.65           H  
ATOM     13  N   TYR A  41     -11.788 -23.187   5.549  1.00 12.10           N  
ATOM     14  CA  TYR A  41     -10.642 -23.762   4.840  1.00 11.74           C  
ATOM     15  C   TYR A  41     -10.368 -23.024   3.534  1.00 11.26           C  
ATOM     16  O   TYR A  41     -10.583 -23.560   2.443  1.00 11.61           O  
ATOM     17  CB  TYR A  41     -10.867 -25.253   4.576  1.00 12.43           C  
ATOM     18  CG  TYR A  41     -10.953 -26.072   5.835  1.00 13.20           C  
ATOM     19  CD1 TYR A  41     -12.156 -26.210   6.498  1.00 13.72           C  
ATOM     20  CD2 TYR A  41      -9.834 -26.698   6.361  1.00 13.55           C  
ATOM     21  CE1 TYR A  41     -12.252 -26.947   7.658  1.00 14.56           C  
ATOM     22  CE2 TYR A  41      -9.917 -27.442   7.521  1.00 14.41           C  
ATOM     23  CZ  TYR A  41     -11.128 -27.564   8.167  1.00 14.90           C  
ATOM     24  OH  TYR A  41     -11.213 -28.306   9.323  1.00 15.87           O  
ATOM     25  H   TYR A  41     -11.658 -22.828   6.454  1.00 12.43           H  
ATOM     26  HA  TYR A  41      -9.779 -23.651   5.480  1.00 11.54           H  
ATOM     27  HB2 TYR A  41     -11.793 -25.379   4.035  1.00 12.62           H  
ATOM     28  HB3 TYR A  41     -10.057 -25.637   3.985  1.00 12.38           H  
ATOM     29  HD1 TYR A  41     -13.027 -25.725   6.091  1.00 13.54           H  
ATOM     30  HD2 TYR A  41      -8.888 -26.600   5.852  1.00 13.24           H  
ATOM     31  HE1 TYR A  41     -13.204 -27.039   8.159  1.00 15.03           H  
ATOM     32  HE2 TYR A  41      -9.035 -27.924   7.916  1.00 14.77           H  
ATOM     33  HH  TYR A  41     -10.398 -28.180   9.842  1.00 16.03           H  
ATOM     34  N   ILE A  42      -9.893 -21.789   3.669  1.00 10.66           N  
ATOM     35  CA  ILE A  42      -9.554 -20.946   2.528  1.00 10.40           C  
ATOM     36  C   ILE A  42     -10.788 -20.607   1.704  1.00 10.44           C  
ATOM     37  O   ILE A  42     -11.068 -21.251   0.684  1.00 10.49           O  
ATOM     38  CB  ILE A  42      -8.496 -21.595   1.611  1.00  9.97           C  
ATOM     39  CG1 ILE A  42      -7.176 -21.770   2.366  1.00  9.82           C  
ATOM     40  CG2 ILE A  42      -8.305 -20.749   0.360  1.00 10.25           C  
ATOM     41  CD1 ILE A  42      -6.105 -22.475   1.564  1.00 10.06           C  
ATOM     42  H   ILE A  42      -9.773 -21.428   4.574  1.00 10.55           H  
ATOM     43  HA  ILE A  42      -9.139 -20.027   2.916  1.00 10.75           H  
ATOM     44  HB  ILE A  42      -8.863 -22.561   1.304  1.00  9.86           H  
ATOM     45 HG12 ILE A  42      -6.794 -20.799   2.642  1.00  9.82           H  
ATOM     46 HG13 ILE A  42      -7.355 -22.349   3.261  1.00  9.81           H  
ATOM     47 HG21 ILE A  42      -9.279 -20.588  -0.105  1.00 10.08           H  
ATOM     48 HG22 ILE A  42      -7.874 -19.797   0.630  1.00 10.68           H  
ATOM     49 HG23 ILE A  42      -7.654 -21.264  -0.331  1.00 10.43           H  
ATOM     50 HD11 ILE A  42      -5.899 -21.912   0.666  1.00 10.08           H  
ATOM     51 HD12 ILE A  42      -5.205 -22.552   2.156  1.00 10.29           H  
ATOM     52 HD13 ILE A  42      -6.448 -23.464   1.298  1.00 10.22           H  
ATOM     53  N   ASP A  43     -11.522 -19.601   2.167  1.00 10.68           N  
ATOM     54  CA  ASP A  43     -12.672 -19.074   1.447  1.00 11.02           C  
ATOM     55  C   ASP A  43     -13.436 -18.087   2.321  1.00 11.08           C  
ATOM     56  O   ASP A  43     -14.219 -18.479   3.183  1.00 11.69           O  
ATOM     57  CB  ASP A  43     -13.582 -20.213   0.998  1.00 11.24           C  
ATOM     58  CG  ASP A  43     -14.730 -19.739   0.138  1.00 11.95           C  
ATOM     59  OD1 ASP A  43     -14.530 -19.536  -1.078  1.00 12.25           O  
ATOM     60  OD2 ASP A  43     -15.843 -19.560   0.678  1.00 12.35           O  
ATOM     61  H   ASP A  43     -11.287 -19.203   3.034  1.00 10.80           H  
ATOM     62  HA  ASP A  43     -12.305 -18.554   0.575  1.00 11.32           H  
ATOM     63  HB2 ASP A  43     -12.980 -20.913   0.421  1.00 11.29           H  
ATOM     64  HB3 ASP A  43     -13.981 -20.715   1.868  1.00 11.05           H  
ATOM     65  N   GLY A  44     -13.190 -16.804   2.104  1.00 10.65           N  
ATOM     66  CA  GLY A  44     -13.831 -15.777   2.902  1.00 10.86           C  
ATOM     67  C   GLY A  44     -12.840 -14.972   3.719  1.00 10.53           C  
ATOM     68  O   GLY A  44     -13.216 -14.020   4.411  1.00 10.64           O  
ATOM     69  H   GLY A  44     -12.574 -16.551   1.380  1.00 10.32           H  
ATOM     70  HA2 GLY A  44     -14.364 -15.109   2.243  1.00 10.90           H  
ATOM     71  HA3 GLY A  44     -14.538 -16.245   3.572  1.00 11.47           H  
ATOM     72  N   ASP A  45     -11.571 -15.350   3.649  1.00 10.35           N  
ATOM     73  CA  ASP A  45     -10.524 -14.637   4.369  1.00 10.29           C  
ATOM     74  C   ASP A  45      -9.480 -14.084   3.408  1.00  9.54           C  
ATOM     75  O   ASP A  45      -9.066 -12.930   3.519  1.00  9.39           O  
ATOM     76  CB  ASP A  45      -9.852 -15.548   5.394  1.00 10.94           C  
ATOM     77  CG  ASP A  45      -8.794 -14.819   6.191  1.00 11.21           C  
ATOM     78  OD1 ASP A  45      -9.153 -13.884   6.938  1.00 11.45           O  
ATOM     79  OD2 ASP A  45      -7.602 -15.160   6.065  1.00 11.37           O  
ATOM     80  H   ASP A  45     -11.332 -16.129   3.102  1.00 10.45           H  
ATOM     81  HA  ASP A  45     -10.987 -13.810   4.887  1.00 10.55           H  
ATOM     82  HB2 ASP A  45     -10.600 -15.925   6.078  1.00 11.40           H  
ATOM     83  HB3 ASP A  45      -9.387 -16.378   4.881  1.00 10.98           H  
ATOM     84  N   GLN A  46      -9.037 -14.922   2.485  1.00  9.30           N  
ATOM     85  CA  GLN A  46      -8.090 -14.515   1.470  1.00  8.82           C  
ATOM     86  C   GLN A  46      -8.603 -14.875   0.082  1.00  7.96           C  
ATOM     87  O   GLN A  46      -8.419 -14.127  -0.876  1.00  7.83           O  
ATOM     88  CB  GLN A  46      -6.751 -15.192   1.717  1.00  9.37           C  
ATOM     89  CG  GLN A  46      -6.077 -14.763   3.003  1.00  9.97           C  
ATOM     90  CD  GLN A  46      -4.729 -15.421   3.203  1.00 10.63           C  
ATOM     91  OE1 GLN A  46      -4.026 -15.732   2.241  1.00 11.07           O  
ATOM     92  NE2 GLN A  46      -4.364 -15.645   4.453  1.00 10.92           N  
ATOM     93  H   GLN A  46      -9.336 -15.853   2.502  1.00  9.62           H  
ATOM     94  HA  GLN A  46      -7.963 -13.445   1.535  1.00  8.98           H  
ATOM     95  HB2 GLN A  46      -6.905 -16.258   1.763  1.00  9.64           H  
ATOM     96  HB3 GLN A  46      -6.097 -14.969   0.903  1.00  9.32           H  
ATOM     97  HG2 GLN A  46      -5.943 -13.692   2.987  1.00  9.83           H  
ATOM     98  HG3 GLN A  46      -6.717 -15.032   3.824  1.00 10.28           H  
ATOM     99 HE21 GLN A  46      -4.980 -15.379   5.171  1.00 10.69           H  
ATOM    100 HE22 GLN A  46      -3.489 -16.063   4.613  1.00 11.46           H  
ATOM    101  N   ALA A  47      -9.233 -16.036  -0.021  1.00  7.63           N  
ATOM    102  CA  ALA A  47      -9.784 -16.495  -1.285  1.00  7.10           C  
ATOM    103  C   ALA A  47     -11.298 -16.338  -1.289  1.00  6.23           C  
ATOM    104  O   ALA A  47     -11.946 -16.549  -0.263  1.00  6.37           O  
ATOM    105  CB  ALA A  47      -9.393 -17.944  -1.536  1.00  7.70           C  
ATOM    106  H   ALA A  47      -9.335 -16.598   0.773  1.00  7.97           H  
ATOM    107  HA  ALA A  47      -9.364 -15.887  -2.074  1.00  7.24           H  
ATOM    108  HB1 ALA A  47      -9.781 -18.566  -0.742  1.00  8.08           H  
ATOM    109  HB2 ALA A  47      -9.803 -18.269  -2.481  1.00  7.89           H  
ATOM    110  HB3 ALA A  47      -8.317 -18.027  -1.564  1.00  7.83           H  
ATOM    111  N   GLY A  48     -11.850 -15.943  -2.427  1.00  5.65           N  
ATOM    112  CA  GLY A  48     -13.287 -15.765  -2.541  1.00  5.11           C  
ATOM    113  C   GLY A  48     -13.753 -14.431  -1.990  1.00  4.06           C  
ATOM    114  O   GLY A  48     -14.384 -13.642  -2.694  1.00  4.07           O  
ATOM    115  H   GLY A  48     -11.275 -15.759  -3.201  1.00  5.84           H  
ATOM    116  HA2 GLY A  48     -13.564 -15.826  -3.583  1.00  5.46           H  
ATOM    117  HA3 GLY A  48     -13.781 -16.558  -2.001  1.00  5.47           H  
ATOM    118  N   GLN A  49     -13.455 -14.189  -0.723  1.00  3.63           N  
ATOM    119  CA  GLN A  49     -13.778 -12.929  -0.077  1.00  2.96           C  
ATOM    120  C   GLN A  49     -12.535 -12.365   0.589  1.00  2.13           C  
ATOM    121  O   GLN A  49     -11.733 -13.123   1.142  1.00  2.55           O  
ATOM    122  CB  GLN A  49     -14.890 -13.109   0.959  1.00  3.66           C  
ATOM    123  CG  GLN A  49     -16.246 -13.436   0.357  1.00  4.66           C  
ATOM    124  CD  GLN A  49     -17.328 -13.582   1.408  1.00  5.45           C  
ATOM    125  OE1 GLN A  49     -17.067 -14.009   2.534  1.00  5.88           O  
ATOM    126  NE2 GLN A  49     -18.547 -13.210   1.055  1.00  6.04           N  
ATOM    127  H   GLN A  49     -12.984 -14.879  -0.210  1.00  4.13           H  
ATOM    128  HA  GLN A  49     -14.111 -12.239  -0.839  1.00  3.17           H  
ATOM    129  HB2 GLN A  49     -14.615 -13.912   1.627  1.00  3.84           H  
ATOM    130  HB3 GLN A  49     -14.985 -12.196   1.529  1.00  3.83           H  
ATOM    131  HG2 GLN A  49     -16.528 -12.643  -0.319  1.00  4.95           H  
ATOM    132  HG3 GLN A  49     -16.169 -14.364  -0.190  1.00  4.93           H  
ATOM    133 HE21 GLN A  49     -18.681 -12.865   0.143  1.00  5.94           H  
ATOM    134 HE22 GLN A  49     -19.270 -13.285   1.722  1.00  6.73           H  
ATOM    135  N   LYS A  50     -12.387 -11.041   0.517  1.00  1.67           N  
ATOM    136  CA  LYS A  50     -11.211 -10.336   1.019  1.00  1.23           C  
ATOM    137  C   LYS A  50     -10.018 -10.591   0.114  1.00  1.14           C  
ATOM    138  O   LYS A  50     -10.015 -11.536  -0.678  1.00  1.86           O  
ATOM    139  CB  LYS A  50     -10.874 -10.709   2.466  1.00  1.57           C  
ATOM    140  CG  LYS A  50     -11.934 -10.312   3.473  1.00  1.90           C  
ATOM    141  CD  LYS A  50     -11.433 -10.485   4.897  1.00  2.73           C  
ATOM    142  CE  LYS A  50     -10.267  -9.552   5.192  1.00  3.21           C  
ATOM    143  NZ  LYS A  50      -9.711  -9.762   6.556  1.00  4.04           N  
ATOM    144  H   LYS A  50     -13.086 -10.513   0.080  1.00  2.25           H  
ATOM    145  HA  LYS A  50     -11.436  -9.280   0.981  1.00  1.54           H  
ATOM    146  HB2 LYS A  50     -10.746 -11.773   2.528  1.00  1.88           H  
ATOM    147  HB3 LYS A  50      -9.948 -10.227   2.743  1.00  2.00           H  
ATOM    148  HG2 LYS A  50     -12.190  -9.284   3.312  1.00  2.18           H  
ATOM    149  HG3 LYS A  50     -12.806 -10.932   3.328  1.00  2.10           H  
ATOM    150  HD2 LYS A  50     -12.240 -10.265   5.581  1.00  3.12           H  
ATOM    151  HD3 LYS A  50     -11.110 -11.506   5.035  1.00  3.28           H  
ATOM    152  HE2 LYS A  50      -9.488  -9.732   4.467  1.00  3.40           H  
ATOM    153  HE3 LYS A  50     -10.610  -8.532   5.106  1.00  3.39           H  
ATOM    154  HZ1 LYS A  50      -9.372 -10.740   6.659  1.00  4.32           H  
ATOM    155  HZ2 LYS A  50      -8.910  -9.114   6.718  1.00  4.45           H  
ATOM    156  HZ3 LYS A  50     -10.443  -9.577   7.276  1.00  4.42           H  
ATOM    157  N   ALA A  51      -9.021  -9.726   0.226  1.00  0.80           N  
ATOM    158  CA  ALA A  51      -7.852  -9.768  -0.644  1.00  0.75           C  
ATOM    159  C   ALA A  51      -8.295  -9.612  -2.093  1.00  0.83           C  
ATOM    160  O   ALA A  51      -8.166 -10.527  -2.908  1.00  1.01           O  
ATOM    161  CB  ALA A  51      -7.049 -11.045  -0.438  1.00  0.84           C  
ATOM    162  H   ALA A  51      -9.088  -9.021   0.900  1.00  1.18           H  
ATOM    163  HA  ALA A  51      -7.222  -8.927  -0.386  1.00  0.72           H  
ATOM    164  HB1 ALA A  51      -7.669 -11.901  -0.659  1.00  1.22           H  
ATOM    165  HB2 ALA A  51      -6.192 -11.040  -1.097  1.00  1.42           H  
ATOM    166  HB3 ALA A  51      -6.713 -11.096   0.588  1.00  1.36           H  
ATOM    167  N   GLU A  52      -8.846  -8.437  -2.373  1.00  0.75           N  
ATOM    168  CA  GLU A  52      -9.418  -8.098  -3.675  1.00  0.86           C  
ATOM    169  C   GLU A  52      -8.522  -8.519  -4.828  1.00  0.97           C  
ATOM    170  O   GLU A  52      -7.385  -8.060  -4.942  1.00  1.04           O  
ATOM    171  CB  GLU A  52      -9.644  -6.589  -3.774  1.00  0.83           C  
ATOM    172  CG  GLU A  52     -10.006  -5.931  -2.458  1.00  0.91           C  
ATOM    173  CD  GLU A  52     -11.283  -6.488  -1.850  1.00  1.63           C  
ATOM    174  OE1 GLU A  52     -12.374  -5.992  -2.195  1.00  2.04           O  
ATOM    175  OE2 GLU A  52     -11.209  -7.414  -1.018  1.00  1.98           O  
ATOM    176  H   GLU A  52      -8.899  -7.768  -1.656  1.00  0.66           H  
ATOM    177  HA  GLU A  52     -10.368  -8.601  -3.763  1.00  0.93           H  
ATOM    178  HB2 GLU A  52      -8.741  -6.127  -4.146  1.00  1.04           H  
ATOM    179  HB3 GLU A  52     -10.445  -6.403  -4.476  1.00  1.14           H  
ATOM    180  HG2 GLU A  52      -9.185  -6.081  -1.768  1.00  0.98           H  
ATOM    181  HG3 GLU A  52     -10.138  -4.871  -2.628  1.00  1.10           H  
ATOM    182  N   ASN A  53      -9.043  -9.388  -5.681  1.00  1.07           N  
ATOM    183  CA  ASN A  53      -8.363  -9.729  -6.921  1.00  1.20           C  
ATOM    184  C   ASN A  53      -8.669  -8.668  -7.970  1.00  1.20           C  
ATOM    185  O   ASN A  53      -7.962  -8.535  -8.967  1.00  1.34           O  
ATOM    186  CB  ASN A  53      -8.785 -11.115  -7.433  1.00  1.31           C  
ATOM    187  CG  ASN A  53     -10.268 -11.207  -7.751  1.00  1.88           C  
ATOM    188  OD1 ASN A  53     -10.708 -10.865  -8.851  1.00  2.59           O  
ATOM    189  ND2 ASN A  53     -11.049 -11.687  -6.796  1.00  2.43           N  
ATOM    190  H   ASN A  53      -9.906  -9.808  -5.471  1.00  1.12           H  
ATOM    191  HA  ASN A  53      -7.301  -9.732  -6.727  1.00  1.29           H  
ATOM    192  HB2 ASN A  53      -8.232 -11.340  -8.333  1.00  1.69           H  
ATOM    193  HB3 ASN A  53      -8.551 -11.853  -6.681  1.00  1.68           H  
ATOM    194 HD21 ASN A  53     -10.634 -11.952  -5.945  1.00  2.54           H  
ATOM    195 HD22 ASN A  53     -12.010 -11.760  -6.975  1.00  3.10           H  
ATOM    196  N   LEU A  54      -9.731  -7.908  -7.721  1.00  1.12           N  
ATOM    197  CA  LEU A  54     -10.123  -6.811  -8.579  1.00  1.15           C  
ATOM    198  C   LEU A  54      -9.079  -5.704  -8.521  1.00  1.13           C  
ATOM    199  O   LEU A  54      -8.240  -5.678  -7.615  1.00  1.13           O  
ATOM    200  CB  LEU A  54     -11.463  -6.280  -8.096  1.00  1.18           C  
ATOM    201  CG  LEU A  54     -12.491  -6.008  -9.175  1.00  1.18           C  
ATOM    202  CD1 LEU A  54     -12.912  -7.288  -9.867  1.00  1.28           C  
ATOM    203  CD2 LEU A  54     -13.675  -5.315  -8.554  1.00  1.81           C  
ATOM    204  H   LEU A  54     -10.281  -8.093  -6.927  1.00  1.08           H  
ATOM    205  HA  LEU A  54     -10.218  -7.174  -9.590  1.00  1.28           H  
ATOM    206  HB2 LEU A  54     -11.881  -6.997  -7.406  1.00  1.59           H  
ATOM    207  HB3 LEU A  54     -11.291  -5.358  -7.564  1.00  1.67           H  
ATOM    208  HG  LEU A  54     -12.067  -5.347  -9.916  1.00  1.27           H  
ATOM    209 HD11 LEU A  54     -13.316  -7.975  -9.139  1.00  1.88           H  
ATOM    210 HD12 LEU A  54     -13.665  -7.064 -10.609  1.00  1.33           H  
ATOM    211 HD13 LEU A  54     -12.053  -7.734 -10.348  1.00  1.85           H  
ATOM    212 HD21 LEU A  54     -13.919  -5.795  -7.618  1.00  2.24           H  
ATOM    213 HD22 LEU A  54     -13.415  -4.278  -8.375  1.00  2.19           H  
ATOM    214 HD23 LEU A  54     -14.516  -5.362  -9.226  1.00  2.26           H  
ATOM    215  N   THR A  55      -9.129  -4.789  -9.474  1.00  1.16           N  
ATOM    216  CA  THR A  55      -8.167  -3.703  -9.513  1.00  1.21           C  
ATOM    217  C   THR A  55      -8.572  -2.593  -8.549  1.00  1.14           C  
ATOM    218  O   THR A  55      -9.764  -2.417  -8.289  1.00  1.09           O  
ATOM    219  CB  THR A  55      -8.009  -3.117 -10.930  1.00  1.31           C  
ATOM    220  OG1 THR A  55      -9.226  -2.491 -11.348  1.00  1.30           O  
ATOM    221  CG2 THR A  55      -7.640  -4.198 -11.928  1.00  1.40           C  
ATOM    222  H   THR A  55      -9.832  -4.844 -10.165  1.00  1.18           H  
ATOM    223  HA  THR A  55      -7.209  -4.099  -9.202  1.00  1.27           H  
ATOM    224  HB  THR A  55      -7.219  -2.379 -10.912  1.00  1.39           H  
ATOM    225  HG1 THR A  55      -9.887  -3.179 -11.536  1.00  1.39           H  
ATOM    226 HG21 THR A  55      -8.441  -4.922 -11.979  1.00  1.76           H  
ATOM    227 HG22 THR A  55      -7.493  -3.755 -12.900  1.00  1.70           H  
ATOM    228 HG23 THR A  55      -6.731  -4.688 -11.610  1.00  1.72           H  
ATOM    229  N   PRO A  56      -7.604  -1.845  -8.002  1.00  1.18           N  
ATOM    230  CA  PRO A  56      -7.853  -0.810  -6.988  1.00  1.10           C  
ATOM    231  C   PRO A  56      -9.045   0.095  -7.319  1.00  1.05           C  
ATOM    232  O   PRO A  56      -9.858   0.419  -6.446  1.00  0.97           O  
ATOM    233  CB  PRO A  56      -6.556   0.010  -6.965  1.00  1.21           C  
ATOM    234  CG  PRO A  56      -5.659  -0.579  -8.008  1.00  1.38           C  
ATOM    235  CD  PRO A  56      -6.179  -1.950  -8.320  1.00  1.34           C  
ATOM    236  HA  PRO A  56      -8.010  -1.251  -6.014  1.00  1.05           H  
ATOM    237  HB2 PRO A  56      -6.783   1.042  -7.187  1.00  1.22           H  
ATOM    238  HB3 PRO A  56      -6.109  -0.056  -5.984  1.00  1.21           H  
ATOM    239  HG2 PRO A  56      -5.680   0.036  -8.896  1.00  1.44           H  
ATOM    240  HG3 PRO A  56      -4.653  -0.641  -7.623  1.00  1.50           H  
ATOM    241  HD2 PRO A  56      -6.035  -2.180  -9.365  1.00  1.42           H  
ATOM    242  HD3 PRO A  56      -5.699  -2.689  -7.700  1.00  1.39           H  
ATOM    243  N   ASP A  57      -9.166   0.454  -8.591  1.00  1.13           N  
ATOM    244  CA  ASP A  57     -10.209   1.369  -9.047  1.00  1.14           C  
ATOM    245  C   ASP A  57     -11.567   0.723  -8.876  1.00  1.07           C  
ATOM    246  O   ASP A  57     -12.483   1.304  -8.292  1.00  1.05           O  
ATOM    247  CB  ASP A  57     -10.007   1.736 -10.519  1.00  1.30           C  
ATOM    248  CG  ASP A  57      -8.747   2.534 -10.766  1.00  1.61           C  
ATOM    249  OD1 ASP A  57      -7.690   1.917 -11.020  1.00  2.15           O  
ATOM    250  OD2 ASP A  57      -8.812   3.777 -10.734  1.00  1.67           O  
ATOM    251  H   ASP A  57      -8.558   0.065  -9.244  1.00  1.21           H  
ATOM    252  HA  ASP A  57     -10.162   2.263  -8.444  1.00  1.12           H  
ATOM    253  HB2 ASP A  57      -9.953   0.829 -11.102  1.00  1.48           H  
ATOM    254  HB3 ASP A  57     -10.852   2.321 -10.854  1.00  1.61           H  
ATOM    255  N   GLU A  58     -11.674  -0.497  -9.383  1.00  1.09           N  
ATOM    256  CA  GLU A  58     -12.887  -1.280  -9.267  1.00  1.05           C  
ATOM    257  C   GLU A  58     -13.278  -1.424  -7.808  1.00  0.93           C  
ATOM    258  O   GLU A  58     -14.452  -1.331  -7.455  1.00  0.93           O  
ATOM    259  CB  GLU A  58     -12.656  -2.660  -9.864  1.00  1.12           C  
ATOM    260  CG  GLU A  58     -12.253  -2.644 -11.318  1.00  1.26           C  
ATOM    261  CD  GLU A  58     -12.035  -4.028 -11.881  1.00  1.83           C  
ATOM    262  OE1 GLU A  58     -10.995  -4.645 -11.578  1.00  2.17           O  
ATOM    263  OE2 GLU A  58     -12.922  -4.510 -12.615  1.00  2.54           O  
ATOM    264  H   GLU A  58     -10.904  -0.889  -9.844  1.00  1.15           H  
ATOM    265  HA  GLU A  58     -13.676  -0.780  -9.806  1.00  1.10           H  
ATOM    266  HB2 GLU A  58     -11.867  -3.145  -9.307  1.00  1.12           H  
ATOM    267  HB3 GLU A  58     -13.555  -3.242  -9.762  1.00  1.10           H  
ATOM    268  HG2 GLU A  58     -13.019  -2.148 -11.894  1.00  1.56           H  
ATOM    269  HG3 GLU A  58     -11.330  -2.102 -11.398  1.00  1.50           H  
ATOM    270  N   VAL A  59     -12.273  -1.628  -6.967  1.00  0.86           N  
ATOM    271  CA  VAL A  59     -12.493  -1.823  -5.538  1.00  0.75           C  
ATOM    272  C   VAL A  59     -13.220  -0.633  -4.930  1.00  0.71           C  
ATOM    273  O   VAL A  59     -14.349  -0.756  -4.455  1.00  0.71           O  
ATOM    274  CB  VAL A  59     -11.162  -2.017  -4.783  1.00  0.72           C  
ATOM    275  CG1 VAL A  59     -11.395  -2.136  -3.280  1.00  0.63           C  
ATOM    276  CG2 VAL A  59     -10.419  -3.235  -5.310  1.00  0.82           C  
ATOM    277  H   VAL A  59     -11.347  -1.634  -7.321  1.00  0.90           H  
ATOM    278  HA  VAL A  59     -13.093  -2.711  -5.405  1.00  0.77           H  
ATOM    279  HB  VAL A  59     -10.548  -1.141  -4.956  1.00  0.73           H  
ATOM    280 HG11 VAL A  59     -12.169  -2.865  -3.093  1.00  1.20           H  
ATOM    281 HG12 VAL A  59     -10.480  -2.452  -2.800  1.00  1.07           H  
ATOM    282 HG13 VAL A  59     -11.694  -1.172  -2.880  1.00  1.17           H  
ATOM    283 HG21 VAL A  59     -10.216  -3.104  -6.363  1.00  1.18           H  
ATOM    284 HG22 VAL A  59      -9.487  -3.347  -4.774  1.00  1.25           H  
ATOM    285 HG23 VAL A  59     -11.025  -4.117  -5.166  1.00  1.30           H  
ATOM    286  N   SER A  60     -12.575   0.519  -4.993  1.00  0.70           N  
ATOM    287  CA  SER A  60     -13.042   1.707  -4.306  1.00  0.70           C  
ATOM    288  C   SER A  60     -14.388   2.187  -4.848  1.00  0.74           C  
ATOM    289  O   SER A  60     -15.238   2.666  -4.090  1.00  0.72           O  
ATOM    290  CB  SER A  60     -11.997   2.801  -4.441  1.00  0.76           C  
ATOM    291  OG  SER A  60     -11.660   3.355  -3.182  1.00  0.97           O  
ATOM    292  H   SER A  60     -11.750   0.575  -5.523  1.00  0.72           H  
ATOM    293  HA  SER A  60     -13.157   1.461  -3.264  1.00  0.69           H  
ATOM    294  HB2 SER A  60     -11.106   2.390  -4.890  1.00  0.96           H  
ATOM    295  HB3 SER A  60     -12.389   3.576  -5.070  1.00  1.17           H  
ATOM    296  HG  SER A  60     -10.805   3.808  -3.258  1.00  1.27           H  
ATOM    297  N   LYS A  61     -14.583   2.047  -6.152  1.00  0.87           N  
ATOM    298  CA  LYS A  61     -15.820   2.474  -6.784  1.00  0.96           C  
ATOM    299  C   LYS A  61     -17.003   1.622  -6.325  1.00  0.94           C  
ATOM    300  O   LYS A  61     -18.087   2.143  -6.051  1.00  1.01           O  
ATOM    301  CB  LYS A  61     -15.707   2.413  -8.307  1.00  1.10           C  
ATOM    302  CG  LYS A  61     -14.720   3.404  -8.904  1.00  1.17           C  
ATOM    303  CD  LYS A  61     -14.764   3.377 -10.426  1.00  1.36           C  
ATOM    304  CE  LYS A  61     -14.358   2.019 -10.982  1.00  2.01           C  
ATOM    305  NZ  LYS A  61     -14.582   1.925 -12.448  1.00  2.54           N  
ATOM    306  H   LYS A  61     -13.874   1.658  -6.701  1.00  0.95           H  
ATOM    307  HA  LYS A  61     -15.993   3.494  -6.489  1.00  0.98           H  
ATOM    308  HB2 LYS A  61     -15.397   1.419  -8.591  1.00  1.09           H  
ATOM    309  HB3 LYS A  61     -16.680   2.609  -8.734  1.00  1.19           H  
ATOM    310  HG2 LYS A  61     -14.970   4.397  -8.563  1.00  1.20           H  
ATOM    311  HG3 LYS A  61     -13.722   3.147  -8.577  1.00  1.13           H  
ATOM    312  HD2 LYS A  61     -15.770   3.598 -10.749  1.00  1.87           H  
ATOM    313  HD3 LYS A  61     -14.088   4.129 -10.809  1.00  1.49           H  
ATOM    314  HE2 LYS A  61     -13.310   1.859 -10.776  1.00  2.51           H  
ATOM    315  HE3 LYS A  61     -14.940   1.255 -10.487  1.00  2.55           H  
ATOM    316  HZ1 LYS A  61     -14.114   2.720 -12.937  1.00  2.95           H  
ATOM    317  HZ2 LYS A  61     -14.191   1.031 -12.813  1.00  3.02           H  
ATOM    318  HZ3 LYS A  61     -15.603   1.955 -12.660  1.00  2.82           H  
ATOM    319  N   ARG A  62     -16.788   0.312  -6.233  1.00  0.88           N  
ATOM    320  CA  ARG A  62     -17.854  -0.612  -5.878  1.00  0.89           C  
ATOM    321  C   ARG A  62     -18.228  -0.507  -4.401  1.00  0.77           C  
ATOM    322  O   ARG A  62     -19.366  -0.785  -4.024  1.00  0.82           O  
ATOM    323  CB  ARG A  62     -17.462  -2.053  -6.220  1.00  0.93           C  
ATOM    324  CG  ARG A  62     -17.315  -2.309  -7.709  1.00  1.21           C  
ATOM    325  CD  ARG A  62     -17.045  -3.772  -7.999  1.00  1.21           C  
ATOM    326  NE  ARG A  62     -16.838  -4.033  -9.423  1.00  1.85           N  
ATOM    327  CZ  ARG A  62     -16.775  -5.257  -9.947  1.00  2.40           C  
ATOM    328  NH1 ARG A  62     -16.949  -6.322  -9.169  1.00  2.53           N  
ATOM    329  NH2 ARG A  62     -16.528  -5.417 -11.241  1.00  3.33           N  
ATOM    330  H   ARG A  62     -15.892  -0.040  -6.415  1.00  0.86           H  
ATOM    331  HA  ARG A  62     -18.712  -0.344  -6.467  1.00  1.02           H  
ATOM    332  HB2 ARG A  62     -16.517  -2.276  -5.750  1.00  0.96           H  
ATOM    333  HB3 ARG A  62     -18.215  -2.722  -5.832  1.00  1.09           H  
ATOM    334  HG2 ARG A  62     -18.221  -2.019  -8.206  1.00  1.60           H  
ATOM    335  HG3 ARG A  62     -16.490  -1.721  -8.080  1.00  1.43           H  
ATOM    336  HD2 ARG A  62     -16.163  -4.070  -7.463  1.00  1.54           H  
ATOM    337  HD3 ARG A  62     -17.887  -4.354  -7.655  1.00  1.54           H  
ATOM    338  HE  ARG A  62     -16.718  -3.250 -10.017  1.00  2.35           H  
ATOM    339 HH11 ARG A  62     -17.128  -6.206  -8.187  1.00  2.39           H  
ATOM    340 HH12 ARG A  62     -16.906  -7.249  -9.557  1.00  3.17           H  
ATOM    341 HH21 ARG A  62     -16.388  -4.617 -11.836  1.00  3.74           H  
ATOM    342 HH22 ARG A  62     -16.471  -6.343 -11.633  1.00  3.82           H  
ATOM    343  N   GLU A  63     -17.275  -0.115  -3.564  1.00  0.68           N  
ATOM    344  CA  GLU A  63     -17.543   0.033  -2.136  1.00  0.63           C  
ATOM    345  C   GLU A  63     -18.153   1.393  -1.816  1.00  0.66           C  
ATOM    346  O   GLU A  63     -19.008   1.497  -0.942  1.00  0.73           O  
ATOM    347  CB  GLU A  63     -16.280  -0.198  -1.314  1.00  0.59           C  
ATOM    348  CG  GLU A  63     -15.055   0.490  -1.874  1.00  0.58           C  
ATOM    349  CD  GLU A  63     -13.826   0.230  -1.047  1.00  0.65           C  
ATOM    350  OE1 GLU A  63     -13.935   0.107   0.165  1.00  1.21           O  
ATOM    351  OE2 GLU A  63     -12.736   0.127  -1.646  1.00  1.25           O  
ATOM    352  H   GLU A  63     -16.374   0.062  -3.911  1.00  0.70           H  
ATOM    353  HA  GLU A  63     -18.265  -0.726  -1.870  1.00  0.69           H  
ATOM    354  HB2 GLU A  63     -16.443   0.164  -0.311  1.00  0.65           H  
ATOM    355  HB3 GLU A  63     -16.083  -1.257  -1.276  1.00  0.66           H  
ATOM    356  HG2 GLU A  63     -14.880   0.119  -2.872  1.00  0.70           H  
ATOM    357  HG3 GLU A  63     -15.229   1.556  -1.914  1.00  0.72           H  
ATOM    358  N   GLY A  64     -17.707   2.434  -2.504  1.00  0.69           N  
ATOM    359  CA  GLY A  64     -18.344   3.726  -2.348  1.00  0.74           C  
ATOM    360  C   GLY A  64     -17.415   4.819  -1.858  1.00  0.72           C  
ATOM    361  O   GLY A  64     -17.396   5.910  -2.432  1.00  0.86           O  
ATOM    362  H   GLY A  64     -16.948   2.327  -3.119  1.00  0.72           H  
ATOM    363  HA2 GLY A  64     -18.751   4.026  -3.301  1.00  0.86           H  
ATOM    364  HA3 GLY A  64     -19.157   3.624  -1.644  1.00  0.75           H  
ATOM    365  N   ILE A  65     -16.649   4.543  -0.800  1.00  0.62           N  
ATOM    366  CA  ILE A  65     -15.791   5.563  -0.192  1.00  0.67           C  
ATOM    367  C   ILE A  65     -14.873   6.223  -1.212  1.00  0.81           C  
ATOM    368  O   ILE A  65     -14.767   7.449  -1.258  1.00  1.76           O  
ATOM    369  CB  ILE A  65     -14.948   5.022   0.987  1.00  0.61           C  
ATOM    370  CG1 ILE A  65     -14.289   3.681   0.655  1.00  0.53           C  
ATOM    371  CG2 ILE A  65     -15.801   4.893   2.231  1.00  0.89           C  
ATOM    372  CD1 ILE A  65     -13.482   3.116   1.806  1.00  0.49           C  
ATOM    373  H   ILE A  65     -16.673   3.643  -0.414  1.00  0.59           H  
ATOM    374  HA  ILE A  65     -16.448   6.326   0.203  1.00  0.79           H  
ATOM    375  HB  ILE A  65     -14.173   5.745   1.196  1.00  0.89           H  
ATOM    376 HG12 ILE A  65     -15.054   2.963   0.398  1.00  0.60           H  
ATOM    377 HG13 ILE A  65     -13.624   3.810  -0.187  1.00  0.80           H  
ATOM    378 HG21 ILE A  65     -16.638   4.244   2.026  1.00  1.20           H  
ATOM    379 HG22 ILE A  65     -15.206   4.474   3.029  1.00  1.47           H  
ATOM    380 HG23 ILE A  65     -16.160   5.868   2.520  1.00  1.54           H  
ATOM    381 HD11 ILE A  65     -14.102   3.067   2.694  1.00  1.13           H  
ATOM    382 HD12 ILE A  65     -13.138   2.124   1.554  1.00  1.27           H  
ATOM    383 HD13 ILE A  65     -12.632   3.755   1.997  1.00  0.98           H  
ATOM    384  N   ASN A  66     -14.212   5.398  -2.025  1.00  0.75           N  
ATOM    385  CA  ASN A  66     -13.382   5.869  -3.139  1.00  0.69           C  
ATOM    386  C   ASN A  66     -12.143   6.627  -2.647  1.00  0.61           C  
ATOM    387  O   ASN A  66     -11.322   7.075  -3.447  1.00  0.64           O  
ATOM    388  CB  ASN A  66     -14.219   6.733  -4.096  1.00  0.83           C  
ATOM    389  CG  ASN A  66     -13.474   7.136  -5.358  1.00  1.38           C  
ATOM    390  OD1 ASN A  66     -13.389   6.367  -6.315  1.00  2.09           O  
ATOM    391  ND2 ASN A  66     -12.962   8.355  -5.385  1.00  2.10           N  
ATOM    392  H   ASN A  66     -14.282   4.433  -1.872  1.00  1.44           H  
ATOM    393  HA  ASN A  66     -13.048   4.995  -3.678  1.00  0.67           H  
ATOM    394  HB2 ASN A  66     -15.100   6.183  -4.387  1.00  1.36           H  
ATOM    395  HB3 ASN A  66     -14.520   7.631  -3.579  1.00  1.19           H  
ATOM    396 HD21 ASN A  66     -13.088   8.930  -4.599  1.00  2.37           H  
ATOM    397 HD22 ASN A  66     -12.484   8.640  -6.194  1.00  2.72           H  
ATOM    398  N   ALA A  67     -11.998   6.745  -1.327  1.00  0.54           N  
ATOM    399  CA  ALA A  67     -10.855   7.442  -0.740  1.00  0.49           C  
ATOM    400  C   ALA A  67      -9.542   6.765  -1.123  1.00  0.44           C  
ATOM    401  O   ALA A  67      -9.528   5.594  -1.516  1.00  0.45           O  
ATOM    402  CB  ALA A  67     -10.998   7.503   0.770  1.00  0.47           C  
ATOM    403  H   ALA A  67     -12.681   6.359  -0.733  1.00  0.56           H  
ATOM    404  HA  ALA A  67     -10.852   8.454  -1.120  1.00  0.53           H  
ATOM    405  HB1 ALA A  67     -11.004   6.500   1.172  1.00  1.00           H  
ATOM    406  HB2 ALA A  67     -10.167   8.053   1.186  1.00  1.05           H  
ATOM    407  HB3 ALA A  67     -11.923   7.999   1.025  1.00  1.14           H  
ATOM    408  N   GLU A  68      -8.440   7.497  -0.990  1.00  0.44           N  
ATOM    409  CA  GLU A  68      -7.142   7.004  -1.430  1.00  0.42           C  
ATOM    410  C   GLU A  68      -6.689   5.824  -0.595  1.00  0.34           C  
ATOM    411  O   GLU A  68      -6.769   5.844   0.632  1.00  0.35           O  
ATOM    412  CB  GLU A  68      -6.090   8.106  -1.381  1.00  0.50           C  
ATOM    413  CG  GLU A  68      -6.369   9.230  -2.357  1.00  0.78           C  
ATOM    414  CD  GLU A  68      -6.727   8.720  -3.737  1.00  1.79           C  
ATOM    415  OE1 GLU A  68      -5.895   8.021  -4.355  1.00  2.28           O  
ATOM    416  OE2 GLU A  68      -7.845   9.015  -4.210  1.00  2.59           O  
ATOM    417  H   GLU A  68      -8.503   8.392  -0.581  1.00  0.48           H  
ATOM    418  HA  GLU A  68      -7.247   6.681  -2.454  1.00  0.46           H  
ATOM    419  HB2 GLU A  68      -6.058   8.518  -0.380  1.00  0.69           H  
ATOM    420  HB3 GLU A  68      -5.124   7.683  -1.620  1.00  0.67           H  
ATOM    421  HG2 GLU A  68      -7.188   9.826  -1.983  1.00  1.33           H  
ATOM    422  HG3 GLU A  68      -5.487   9.840  -2.437  1.00  1.21           H  
ATOM    423  N   GLN A  69      -6.198   4.809  -1.281  1.00  0.31           N  
ATOM    424  CA  GLN A  69      -5.834   3.555  -0.651  1.00  0.24           C  
ATOM    425  C   GLN A  69      -4.443   3.644  -0.050  1.00  0.21           C  
ATOM    426  O   GLN A  69      -3.441   3.600  -0.760  1.00  0.27           O  
ATOM    427  CB  GLN A  69      -5.917   2.429  -1.676  1.00  0.29           C  
ATOM    428  CG  GLN A  69      -7.316   2.258  -2.239  1.00  0.43           C  
ATOM    429  CD  GLN A  69      -7.344   1.451  -3.517  1.00  0.80           C  
ATOM    430  OE1 GLN A  69      -6.391   1.461  -4.293  1.00  1.64           O  
ATOM    431  NE2 GLN A  69      -8.440   0.751  -3.745  1.00  0.76           N  
ATOM    432  H   GLN A  69      -6.058   4.914  -2.248  1.00  0.36           H  
ATOM    433  HA  GLN A  69      -6.543   3.363   0.141  1.00  0.23           H  
ATOM    434  HB2 GLN A  69      -5.242   2.645  -2.492  1.00  0.33           H  
ATOM    435  HB3 GLN A  69      -5.622   1.502  -1.207  1.00  0.35           H  
ATOM    436  HG2 GLN A  69      -7.928   1.756  -1.500  1.00  0.93           H  
ATOM    437  HG3 GLN A  69      -7.728   3.235  -2.440  1.00  1.04           H  
ATOM    438 HE21 GLN A  69      -9.160   0.786  -3.078  1.00  0.72           H  
ATOM    439 HE22 GLN A  69      -8.492   0.227  -4.568  1.00  1.26           H  
ATOM    440  N   ILE A  70      -4.399   3.784   1.264  1.00  0.19           N  
ATOM    441  CA  ILE A  70      -3.149   3.950   1.982  1.00  0.17           C  
ATOM    442  C   ILE A  70      -2.670   2.614   2.538  1.00  0.14           C  
ATOM    443  O   ILE A  70      -3.147   2.158   3.577  1.00  0.14           O  
ATOM    444  CB  ILE A  70      -3.322   4.959   3.131  1.00  0.21           C  
ATOM    445  CG1 ILE A  70      -3.957   6.240   2.586  1.00  0.27           C  
ATOM    446  CG2 ILE A  70      -1.982   5.257   3.788  1.00  0.21           C  
ATOM    447  CD1 ILE A  70      -4.406   7.203   3.656  1.00  0.36           C  
ATOM    448  H   ILE A  70      -5.239   3.779   1.771  1.00  0.23           H  
ATOM    449  HA  ILE A  70      -2.412   4.338   1.296  1.00  0.18           H  
ATOM    450  HB  ILE A  70      -3.976   4.525   3.872  1.00  0.24           H  
ATOM    451 HG12 ILE A  70      -3.240   6.752   1.963  1.00  0.28           H  
ATOM    452 HG13 ILE A  70      -4.820   5.979   1.990  1.00  0.28           H  
ATOM    453 HG21 ILE A  70      -1.307   5.673   3.056  1.00  1.04           H  
ATOM    454 HG22 ILE A  70      -2.123   5.965   4.591  1.00  1.01           H  
ATOM    455 HG23 ILE A  70      -1.564   4.343   4.184  1.00  1.00           H  
ATOM    456 HD11 ILE A  70      -3.552   7.524   4.232  1.00  1.00           H  
ATOM    457 HD12 ILE A  70      -4.873   8.061   3.191  1.00  1.05           H  
ATOM    458 HD13 ILE A  70      -5.116   6.712   4.304  1.00  1.06           H  
ATOM    459  N   VAL A  71      -1.746   1.984   1.828  1.00  0.15           N  
ATOM    460  CA  VAL A  71      -1.222   0.684   2.216  1.00  0.15           C  
ATOM    461  C   VAL A  71      -0.487   0.776   3.554  1.00  0.14           C  
ATOM    462  O   VAL A  71       0.595   1.356   3.645  1.00  0.17           O  
ATOM    463  CB  VAL A  71      -0.273   0.108   1.136  1.00  0.18           C  
ATOM    464  CG1 VAL A  71       0.248  -1.254   1.547  1.00  0.19           C  
ATOM    465  CG2 VAL A  71      -0.964   0.016  -0.218  1.00  0.20           C  
ATOM    466  H   VAL A  71      -1.393   2.417   1.013  1.00  0.16           H  
ATOM    467  HA  VAL A  71      -2.060   0.010   2.327  1.00  0.14           H  
ATOM    468  HB  VAL A  71       0.568   0.775   1.038  1.00  0.21           H  
ATOM    469 HG11 VAL A  71      -0.581  -1.882   1.840  1.00  1.00           H  
ATOM    470 HG12 VAL A  71       0.768  -1.709   0.713  1.00  1.03           H  
ATOM    471 HG13 VAL A  71       0.928  -1.144   2.378  1.00  1.02           H  
ATOM    472 HG21 VAL A  71      -1.899  -0.515  -0.108  1.00  1.03           H  
ATOM    473 HG22 VAL A  71      -1.158   1.010  -0.593  1.00  1.07           H  
ATOM    474 HG23 VAL A  71      -0.330  -0.518  -0.913  1.00  1.00           H  
ATOM    475  N   ILE A  72      -1.101   0.223   4.591  1.00  0.14           N  
ATOM    476  CA  ILE A  72      -0.517   0.215   5.925  1.00  0.17           C  
ATOM    477  C   ILE A  72       0.192  -1.103   6.185  1.00  0.22           C  
ATOM    478  O   ILE A  72       1.078  -1.195   7.037  1.00  0.29           O  
ATOM    479  CB  ILE A  72      -1.591   0.420   7.008  1.00  0.18           C  
ATOM    480  CG1 ILE A  72      -2.714  -0.606   6.823  1.00  0.19           C  
ATOM    481  CG2 ILE A  72      -2.132   1.840   6.953  1.00  0.19           C  
ATOM    482  CD1 ILE A  72      -3.709  -0.646   7.956  1.00  0.21           C  
ATOM    483  H   ILE A  72      -1.978  -0.199   4.454  1.00  0.14           H  
ATOM    484  HA  ILE A  72       0.198   1.023   5.989  1.00  0.19           H  
ATOM    485  HB  ILE A  72      -1.133   0.271   7.973  1.00  0.23           H  
ATOM    486 HG12 ILE A  72      -3.257  -0.373   5.919  1.00  0.21           H  
ATOM    487 HG13 ILE A  72      -2.278  -1.590   6.729  1.00  0.26           H  
ATOM    488 HG21 ILE A  72      -2.585   2.017   5.989  1.00  1.05           H  
ATOM    489 HG22 ILE A  72      -2.871   1.975   7.730  1.00  1.03           H  
ATOM    490 HG23 ILE A  72      -1.321   2.539   7.102  1.00  1.03           H  
ATOM    491 HD11 ILE A  72      -4.185   0.317   8.051  1.00  1.10           H  
ATOM    492 HD12 ILE A  72      -4.454  -1.399   7.747  1.00  1.00           H  
ATOM    493 HD13 ILE A  72      -3.196  -0.890   8.873  1.00  1.00           H  
ATOM    494  N   LYS A  73      -0.216  -2.123   5.451  1.00  0.21           N  
ATOM    495  CA  LYS A  73       0.403  -3.429   5.542  1.00  0.26           C  
ATOM    496  C   LYS A  73       0.714  -3.951   4.159  1.00  0.24           C  
ATOM    497  O   LYS A  73      -0.088  -3.789   3.246  1.00  0.25           O  
ATOM    498  CB  LYS A  73      -0.516  -4.422   6.238  1.00  0.35           C  
ATOM    499  CG  LYS A  73       0.098  -5.803   6.356  1.00  0.41           C  
ATOM    500  CD  LYS A  73      -0.847  -6.803   6.984  1.00  0.59           C  
ATOM    501  CE  LYS A  73      -1.180  -6.444   8.423  1.00  1.22           C  
ATOM    502  NZ  LYS A  73      -2.094  -7.439   9.040  1.00  1.94           N  
ATOM    503  H   LYS A  73      -0.963  -1.992   4.826  1.00  0.19           H  
ATOM    504  HA  LYS A  73       1.314  -3.337   6.103  1.00  0.31           H  
ATOM    505  HB2 LYS A  73      -0.746  -4.062   7.223  1.00  0.46           H  
ATOM    506  HB3 LYS A  73      -1.427  -4.502   5.673  1.00  0.38           H  
ATOM    507  HG2 LYS A  73       0.362  -6.151   5.369  1.00  0.55           H  
ATOM    508  HG3 LYS A  73       0.985  -5.736   6.960  1.00  0.60           H  
ATOM    509  HD2 LYS A  73      -1.760  -6.833   6.409  1.00  0.86           H  
ATOM    510  HD3 LYS A  73      -0.374  -7.771   6.962  1.00  0.62           H  
ATOM    511  HE2 LYS A  73      -0.263  -6.407   8.993  1.00  1.61           H  
ATOM    512  HE3 LYS A  73      -1.652  -5.473   8.440  1.00  1.89           H  
ATOM    513  HZ1 LYS A  73      -1.717  -8.403   8.905  1.00  2.41           H  
ATOM    514  HZ2 LYS A  73      -2.190  -7.254  10.061  1.00  2.24           H  
ATOM    515  HZ3 LYS A  73      -3.037  -7.383   8.599  1.00  2.57           H  
ATOM    516  N   ILE A  74       1.858  -4.586   4.004  1.00  0.28           N  
ATOM    517  CA  ILE A  74       2.187  -5.211   2.739  1.00  0.31           C  
ATOM    518  C   ILE A  74       2.587  -6.659   2.959  1.00  0.38           C  
ATOM    519  O   ILE A  74       3.266  -6.985   3.936  1.00  0.41           O  
ATOM    520  CB  ILE A  74       3.344  -4.526   1.994  1.00  0.35           C  
ATOM    521  CG1 ILE A  74       3.381  -3.015   2.223  1.00  0.38           C  
ATOM    522  CG2 ILE A  74       3.218  -4.819   0.507  1.00  0.40           C  
ATOM    523  CD1 ILE A  74       4.651  -2.379   1.701  1.00  0.44           C  
ATOM    524  H   ILE A  74       2.481  -4.655   4.760  1.00  0.31           H  
ATOM    525  HA  ILE A  74       1.308  -5.181   2.110  1.00  0.31           H  
ATOM    526  HB  ILE A  74       4.266  -4.961   2.348  1.00  0.37           H  
ATOM    527 HG12 ILE A  74       2.547  -2.554   1.714  1.00  0.39           H  
ATOM    528 HG13 ILE A  74       3.315  -2.812   3.281  1.00  0.39           H  
ATOM    529 HG21 ILE A  74       2.236  -4.532   0.163  1.00  1.01           H  
ATOM    530 HG22 ILE A  74       3.968  -4.261  -0.034  1.00  1.18           H  
ATOM    531 HG23 ILE A  74       3.367  -5.877   0.338  1.00  1.02           H  
ATOM    532 HD11 ILE A  74       4.695  -2.492   0.627  1.00  1.11           H  
ATOM    533 HD12 ILE A  74       4.663  -1.330   1.956  1.00  1.08           H  
ATOM    534 HD13 ILE A  74       5.507  -2.870   2.146  1.00  1.11           H  
ATOM    535  N   THR A  75       2.170  -7.514   2.048  1.00  0.45           N  
ATOM    536  CA  THR A  75       2.534  -8.913   2.079  1.00  0.54           C  
ATOM    537  C   THR A  75       2.976  -9.357   0.690  1.00  0.60           C  
ATOM    538  O   THR A  75       2.908  -8.573  -0.257  1.00  0.71           O  
ATOM    539  CB  THR A  75       1.361  -9.786   2.578  1.00  0.69           C  
ATOM    540  OG1 THR A  75       0.155  -9.439   1.882  1.00  0.79           O  
ATOM    541  CG2 THR A  75       1.149  -9.609   4.075  1.00  0.72           C  
ATOM    542  H   THR A  75       1.604  -7.189   1.313  1.00  0.51           H  
ATOM    543  HA  THR A  75       3.365  -9.027   2.759  1.00  0.53           H  
ATOM    544  HB  THR A  75       1.595 -10.823   2.383  1.00  0.79           H  
ATOM    545  HG1 THR A  75       0.322  -8.673   1.316  1.00  0.74           H  
ATOM    546 HG21 THR A  75       0.932  -8.573   4.287  1.00  1.27           H  
ATOM    547 HG22 THR A  75       0.322 -10.224   4.397  1.00  1.23           H  
ATOM    548 HG23 THR A  75       2.044  -9.905   4.602  1.00  1.24           H  
ATOM    549  N   ASP A  76       3.439 -10.585   0.562  1.00  0.70           N  
ATOM    550  CA  ASP A  76       3.950 -11.069  -0.715  1.00  0.82           C  
ATOM    551  C   ASP A  76       2.850 -11.090  -1.774  1.00  0.90           C  
ATOM    552  O   ASP A  76       3.050 -10.644  -2.908  1.00  1.08           O  
ATOM    553  CB  ASP A  76       4.539 -12.469  -0.550  1.00  1.00           C  
ATOM    554  CG  ASP A  76       5.396 -12.877  -1.729  1.00  1.46           C  
ATOM    555  OD1 ASP A  76       6.578 -12.478  -1.767  1.00  2.15           O  
ATOM    556  OD2 ASP A  76       4.903 -13.603  -2.619  1.00  2.01           O  
ATOM    557  H   ASP A  76       3.447 -11.183   1.344  1.00  0.78           H  
ATOM    558  HA  ASP A  76       4.729 -10.396  -1.038  1.00  0.87           H  
ATOM    559  HB2 ASP A  76       5.151 -12.492   0.339  1.00  1.56           H  
ATOM    560  HB3 ASP A  76       3.735 -13.182  -0.447  1.00  1.47           H  
ATOM    561  N   GLN A  77       1.681 -11.578  -1.382  1.00  0.94           N  
ATOM    562  CA  GLN A  77       0.581 -11.778  -2.315  1.00  1.14           C  
ATOM    563  C   GLN A  77      -0.345 -10.565  -2.414  1.00  1.11           C  
ATOM    564  O   GLN A  77      -1.210 -10.523  -3.289  1.00  1.49           O  
ATOM    565  CB  GLN A  77      -0.224 -13.010  -1.906  1.00  1.36           C  
ATOM    566  CG  GLN A  77       0.541 -14.313  -2.070  1.00  1.89           C  
ATOM    567  CD  GLN A  77      -0.241 -15.513  -1.576  1.00  2.52           C  
ATOM    568  OE1 GLN A  77      -1.012 -15.418  -0.621  1.00  2.98           O  
ATOM    569  NE2 GLN A  77      -0.076 -16.640  -2.244  1.00  3.19           N  
ATOM    570  H   GLN A  77       1.557 -11.823  -0.435  1.00  0.90           H  
ATOM    571  HA  GLN A  77       1.011 -11.960  -3.288  1.00  1.26           H  
ATOM    572  HB2 GLN A  77      -0.511 -12.912  -0.870  1.00  1.56           H  
ATOM    573  HB3 GLN A  77      -1.116 -13.063  -2.514  1.00  1.70           H  
ATOM    574  HG2 GLN A  77       0.766 -14.455  -3.117  1.00  2.26           H  
ATOM    575  HG3 GLN A  77       1.462 -14.245  -1.510  1.00  2.22           H  
ATOM    576 HE21 GLN A  77       0.538 -16.637  -3.017  1.00  3.39           H  
ATOM    577 HE22 GLN A  77      -0.577 -17.435  -1.951  1.00  3.75           H  
ATOM    578  N   GLY A  78      -0.171  -9.581  -1.540  1.00  0.78           N  
ATOM    579  CA  GLY A  78      -1.039  -8.413  -1.574  1.00  0.78           C  
ATOM    580  C   GLY A  78      -0.714  -7.415  -0.481  1.00  0.72           C  
ATOM    581  O   GLY A  78       0.386  -7.421   0.060  1.00  0.99           O  
ATOM    582  H   GLY A  78       0.549  -9.640  -0.878  1.00  0.69           H  
ATOM    583  HA2 GLY A  78      -0.932  -7.925  -2.533  1.00  0.80           H  
ATOM    584  HA3 GLY A  78      -2.064  -8.737  -1.458  1.00  0.87           H  
ATOM    585  N   TYR A  79      -1.672  -6.564  -0.141  1.00  0.43           N  
ATOM    586  CA  TYR A  79      -1.463  -5.562   0.898  1.00  0.36           C  
ATOM    587  C   TYR A  79      -2.749  -5.265   1.636  1.00  0.28           C  
ATOM    588  O   TYR A  79      -3.816  -5.753   1.270  1.00  0.28           O  
ATOM    589  CB  TYR A  79      -0.920  -4.255   0.318  1.00  0.40           C  
ATOM    590  CG  TYR A  79      -1.759  -3.657  -0.790  1.00  1.14           C  
ATOM    591  CD1 TYR A  79      -3.041  -3.167  -0.577  1.00  2.36           C  
ATOM    592  CD2 TYR A  79      -1.247  -3.594  -2.056  1.00  1.23           C  
ATOM    593  CE1 TYR A  79      -3.778  -2.630  -1.615  1.00  3.09           C  
ATOM    594  CE2 TYR A  79      -1.968  -3.062  -3.106  1.00  1.86           C  
ATOM    595  CZ  TYR A  79      -3.237  -2.581  -2.880  1.00  2.67           C  
ATOM    596  OH  TYR A  79      -3.968  -2.048  -3.916  1.00  3.47           O  
ATOM    597  H   TYR A  79      -2.547  -6.622  -0.583  1.00  0.38           H  
ATOM    598  HA  TYR A  79      -0.743  -5.956   1.594  1.00  0.38           H  
ATOM    599  HB2 TYR A  79      -0.856  -3.524   1.108  1.00  0.53           H  
ATOM    600  HB3 TYR A  79       0.071  -4.434  -0.076  1.00  0.73           H  
ATOM    601  HD1 TYR A  79      -3.460  -3.206   0.417  1.00  2.88           H  
ATOM    602  HD2 TYR A  79      -0.259  -3.966  -2.210  1.00  1.53           H  
ATOM    603  HE1 TYR A  79      -4.773  -2.254  -1.432  1.00  4.10           H  
ATOM    604  HE2 TYR A  79      -1.537  -3.027  -4.095  1.00  2.12           H  
ATOM    605  HH  TYR A  79      -3.925  -2.641  -4.682  1.00  3.89           H  
ATOM    606  N   VAL A  80      -2.642  -4.443   2.666  1.00  0.29           N  
ATOM    607  CA  VAL A  80      -3.804  -3.969   3.376  1.00  0.27           C  
ATOM    608  C   VAL A  80      -3.740  -2.454   3.489  1.00  0.21           C  
ATOM    609  O   VAL A  80      -2.760  -1.906   3.993  1.00  0.19           O  
ATOM    610  CB  VAL A  80      -3.912  -4.580   4.792  1.00  0.28           C  
ATOM    611  CG1 VAL A  80      -5.319  -4.429   5.348  1.00  0.28           C  
ATOM    612  CG2 VAL A  80      -3.479  -6.038   4.790  1.00  0.40           C  
ATOM    613  H   VAL A  80      -1.747  -4.144   2.954  1.00  0.33           H  
ATOM    614  HA  VAL A  80      -4.673  -4.247   2.800  1.00  0.31           H  
ATOM    615  HB  VAL A  80      -3.243  -4.034   5.441  1.00  0.27           H  
ATOM    616 HG11 VAL A  80      -6.022  -4.914   4.684  1.00  0.98           H  
ATOM    617 HG12 VAL A  80      -5.371  -4.890   6.324  1.00  1.00           H  
ATOM    618 HG13 VAL A  80      -5.565  -3.379   5.432  1.00  1.10           H  
ATOM    619 HG21 VAL A  80      -3.930  -6.552   3.946  1.00  1.07           H  
ATOM    620 HG22 VAL A  80      -2.400  -6.089   4.715  1.00  1.10           H  
ATOM    621 HG23 VAL A  80      -3.796  -6.507   5.710  1.00  1.13           H  
ATOM    622  N   THR A  81      -4.766  -1.781   3.005  1.00  0.22           N  
ATOM    623  CA  THR A  81      -4.800  -0.329   3.024  1.00  0.22           C  
ATOM    624  C   THR A  81      -5.761   0.178   4.087  1.00  0.22           C  
ATOM    625  O   THR A  81      -6.829  -0.393   4.277  1.00  0.35           O  
ATOM    626  CB  THR A  81      -5.247   0.244   1.664  1.00  0.32           C  
ATOM    627  OG1 THR A  81      -6.543  -0.260   1.322  1.00  0.36           O  
ATOM    628  CG2 THR A  81      -4.265  -0.111   0.566  1.00  0.40           C  
ATOM    629  H   THR A  81      -5.529  -2.275   2.623  1.00  0.27           H  
ATOM    630  HA  THR A  81      -3.803   0.031   3.238  1.00  0.20           H  
ATOM    631  HB  THR A  81      -5.298   1.321   1.747  1.00  0.36           H  
ATOM    632  HG1 THR A  81      -7.022  -0.490   2.126  1.00  0.93           H  
ATOM    633 HG21 THR A  81      -4.199  -1.186   0.475  1.00  1.11           H  
ATOM    634 HG22 THR A  81      -4.605   0.307  -0.370  1.00  1.10           H  
ATOM    635 HG23 THR A  81      -3.289   0.289   0.808  1.00  1.09           H  
ATOM    636  N   SER A  82      -5.388   1.243   4.772  1.00  0.19           N  
ATOM    637  CA  SER A  82      -6.323   1.940   5.628  1.00  0.20           C  
ATOM    638  C   SER A  82      -6.890   3.098   4.833  1.00  0.24           C  
ATOM    639  O   SER A  82      -6.335   4.196   4.830  1.00  0.29           O  
ATOM    640  CB  SER A  82      -5.648   2.450   6.906  1.00  0.25           C  
ATOM    641  OG  SER A  82      -6.604   2.983   7.811  1.00  1.19           O  
ATOM    642  H   SER A  82      -4.469   1.583   4.680  1.00  0.22           H  
ATOM    643  HA  SER A  82      -7.122   1.258   5.885  1.00  0.20           H  
ATOM    644  HB2 SER A  82      -5.131   1.634   7.387  1.00  0.90           H  
ATOM    645  HB3 SER A  82      -4.939   3.225   6.652  1.00  0.79           H  
ATOM    646  HG  SER A  82      -7.488   2.714   7.534  1.00  1.63           H  
ATOM    647  N   HIS A  83      -7.981   2.844   4.137  1.00  0.24           N  
ATOM    648  CA  HIS A  83      -8.523   3.830   3.234  1.00  0.30           C  
ATOM    649  C   HIS A  83      -9.983   4.092   3.554  1.00  0.29           C  
ATOM    650  O   HIS A  83     -10.658   3.252   4.154  1.00  0.27           O  
ATOM    651  CB  HIS A  83      -8.318   3.397   1.769  1.00  0.33           C  
ATOM    652  CG  HIS A  83      -9.332   2.433   1.232  1.00  0.32           C  
ATOM    653  ND1 HIS A  83      -9.728   2.397  -0.100  1.00  0.39           N  
ATOM    654  CD2 HIS A  83     -10.076   1.492   1.868  1.00  0.28           C  
ATOM    655  CE1 HIS A  83     -10.684   1.464  -0.214  1.00  0.39           C  
ATOM    656  NE2 HIS A  83     -10.914   0.923   0.945  1.00  0.33           N  
ATOM    657  H   HIS A  83      -8.445   1.986   4.255  1.00  0.22           H  
ATOM    658  HA  HIS A  83      -7.980   4.738   3.403  1.00  0.34           H  
ATOM    659  HB2 HIS A  83      -8.342   4.274   1.141  1.00  0.40           H  
ATOM    660  HB3 HIS A  83      -7.347   2.932   1.680  1.00  0.34           H  
ATOM    661  HD1 HIS A  83      -9.383   2.965  -0.824  1.00  0.44           H  
ATOM    662  HD2 HIS A  83     -10.020   1.224   2.909  1.00  0.24           H  
ATOM    663  HE1 HIS A  83     -11.181   1.179  -1.135  1.00  0.45           H  
ATOM    664  N   GLY A  84     -10.460   5.262   3.171  1.00  0.35           N  
ATOM    665  CA  GLY A  84     -11.815   5.637   3.487  1.00  0.36           C  
ATOM    666  C   GLY A  84     -12.009   5.781   4.975  1.00  0.36           C  
ATOM    667  O   GLY A  84     -11.735   6.834   5.543  1.00  0.42           O  
ATOM    668  H   GLY A  84      -9.883   5.881   2.678  1.00  0.40           H  
ATOM    669  HA2 GLY A  84     -12.044   6.578   3.006  1.00  0.40           H  
ATOM    670  HA3 GLY A  84     -12.489   4.875   3.118  1.00  0.33           H  
ATOM    671  N   ASP A  85     -12.482   4.720   5.602  1.00  0.33           N  
ATOM    672  CA  ASP A  85     -12.694   4.711   7.038  1.00  0.36           C  
ATOM    673  C   ASP A  85     -12.161   3.424   7.667  1.00  0.33           C  
ATOM    674  O   ASP A  85     -12.096   3.296   8.890  1.00  0.38           O  
ATOM    675  CB  ASP A  85     -14.189   4.863   7.321  1.00  0.42           C  
ATOM    676  CG  ASP A  85     -14.513   4.919   8.802  1.00  0.89           C  
ATOM    677  OD1 ASP A  85     -14.264   5.966   9.440  1.00  0.85           O  
ATOM    678  OD2 ASP A  85     -15.001   3.907   9.345  1.00  1.59           O  
ATOM    679  H   ASP A  85     -12.688   3.914   5.083  1.00  0.31           H  
ATOM    680  HA  ASP A  85     -12.163   5.553   7.462  1.00  0.40           H  
ATOM    681  HB2 ASP A  85     -14.540   5.777   6.864  1.00  0.77           H  
ATOM    682  HB3 ASP A  85     -14.712   4.025   6.880  1.00  0.67           H  
ATOM    683  N   HIS A  86     -11.752   2.475   6.834  1.00  0.29           N  
ATOM    684  CA  HIS A  86     -11.469   1.126   7.313  1.00  0.27           C  
ATOM    685  C   HIS A  86     -10.168   0.565   6.769  1.00  0.23           C  
ATOM    686  O   HIS A  86      -9.450   1.220   6.013  1.00  0.21           O  
ATOM    687  CB  HIS A  86     -12.622   0.186   6.938  1.00  0.29           C  
ATOM    688  CG  HIS A  86     -12.960   0.169   5.472  1.00  0.27           C  
ATOM    689  ND1 HIS A  86     -14.242   0.380   4.975  1.00  0.30           N  
ATOM    690  CD2 HIS A  86     -12.170  -0.078   4.385  1.00  0.26           C  
ATOM    691  CE1 HIS A  86     -14.194   0.248   3.639  1.00  0.30           C  
ATOM    692  NE2 HIS A  86     -12.977  -0.033   3.261  1.00  0.28           N  
ATOM    693  H   HIS A  86     -11.616   2.688   5.884  1.00  0.29           H  
ATOM    694  HA  HIS A  86     -11.397   1.166   8.383  1.00  0.31           H  
ATOM    695  HB2 HIS A  86     -12.358  -0.821   7.225  1.00  0.30           H  
ATOM    696  HB3 HIS A  86     -13.506   0.485   7.481  1.00  0.34           H  
ATOM    697  HD1 HIS A  86     -15.044   0.597   5.509  1.00  0.33           H  
ATOM    698  HD2 HIS A  86     -11.093  -0.195   4.388  1.00  0.24           H  
ATOM    699  HE1 HIS A  86     -15.023   0.410   2.966  1.00  0.32           H  
ATOM    700  N   TYR A  87      -9.875  -0.660   7.183  1.00  0.24           N  
ATOM    701  CA  TYR A  87      -8.764  -1.411   6.638  1.00  0.22           C  
ATOM    702  C   TYR A  87      -9.293  -2.331   5.554  1.00  0.22           C  
ATOM    703  O   TYR A  87     -10.267  -3.054   5.766  1.00  0.26           O  
ATOM    704  CB  TYR A  87      -8.070  -2.244   7.722  1.00  0.25           C  
ATOM    705  CG  TYR A  87      -7.624  -1.445   8.922  1.00  0.29           C  
ATOM    706  CD1 TYR A  87      -7.134  -0.164   8.769  1.00  0.27           C  
ATOM    707  CD2 TYR A  87      -7.692  -1.975  10.203  1.00  0.38           C  
ATOM    708  CE1 TYR A  87      -6.728   0.577   9.850  1.00  0.32           C  
ATOM    709  CE2 TYR A  87      -7.285  -1.239  11.299  1.00  0.43           C  
ATOM    710  CZ  TYR A  87      -6.804   0.039  11.116  1.00  0.40           C  
ATOM    711  OH  TYR A  87      -6.392   0.776  12.203  1.00  0.46           O  
ATOM    712  H   TYR A  87     -10.438  -1.079   7.874  1.00  0.28           H  
ATOM    713  HA  TYR A  87      -8.059  -0.714   6.208  1.00  0.20           H  
ATOM    714  HB2 TYR A  87      -8.752  -3.000   8.069  1.00  0.28           H  
ATOM    715  HB3 TYR A  87      -7.200  -2.721   7.296  1.00  0.26           H  
ATOM    716  HD1 TYR A  87      -7.074   0.256   7.781  1.00  0.25           H  
ATOM    717  HD2 TYR A  87      -8.071  -2.978  10.340  1.00  0.43           H  
ATOM    718  HE1 TYR A  87      -6.352   1.575   9.698  1.00  0.33           H  
ATOM    719  HE2 TYR A  87      -7.347  -1.664  12.289  1.00  0.52           H  
ATOM    720  HH  TYR A  87      -7.000   1.525  12.333  1.00  0.73           H  
ATOM    721  N   HIS A  88      -8.662  -2.305   4.405  1.00  0.21           N  
ATOM    722  CA  HIS A  88      -9.110  -3.104   3.286  1.00  0.25           C  
ATOM    723  C   HIS A  88      -7.947  -3.937   2.753  1.00  0.26           C  
ATOM    724  O   HIS A  88      -6.880  -3.404   2.448  1.00  0.28           O  
ATOM    725  CB  HIS A  88      -9.693  -2.194   2.197  1.00  0.29           C  
ATOM    726  CG  HIS A  88     -10.752  -2.855   1.373  1.00  0.35           C  
ATOM    727  ND1 HIS A  88     -11.914  -2.228   1.021  1.00  0.38           N  
ATOM    728  CD2 HIS A  88     -10.790  -4.109   0.850  1.00  0.43           C  
ATOM    729  CE1 HIS A  88     -12.635  -3.063   0.320  1.00  0.47           C  
ATOM    730  NE2 HIS A  88     -11.996  -4.235   0.181  1.00  0.51           N  
ATOM    731  H   HIS A  88      -7.871  -1.731   4.302  1.00  0.20           H  
ATOM    732  HA  HIS A  88      -9.882  -3.770   3.641  1.00  0.28           H  
ATOM    733  HB2 HIS A  88     -10.130  -1.323   2.661  1.00  0.28           H  
ATOM    734  HB3 HIS A  88      -8.898  -1.882   1.534  1.00  0.32           H  
ATOM    735  HD2 HIS A  88     -10.024  -4.866   0.936  1.00  0.45           H  
ATOM    736  HE1 HIS A  88     -13.610  -2.837  -0.086  1.00  0.51           H  
ATOM    737  HE2 HIS A  88     -12.202  -4.921  -0.498  1.00  0.61           H  
ATOM    738  N   TYR A  89      -8.154  -5.244   2.679  1.00  0.28           N  
ATOM    739  CA  TYR A  89      -7.109  -6.176   2.270  1.00  0.31           C  
ATOM    740  C   TYR A  89      -7.256  -6.499   0.780  1.00  0.36           C  
ATOM    741  O   TYR A  89      -8.338  -6.863   0.325  1.00  0.44           O  
ATOM    742  CB  TYR A  89      -7.235  -7.456   3.112  1.00  0.45           C  
ATOM    743  CG  TYR A  89      -5.961  -8.264   3.271  1.00  0.45           C  
ATOM    744  CD1 TYR A  89      -5.045  -8.388   2.239  1.00  0.45           C  
ATOM    745  CD2 TYR A  89      -5.694  -8.927   4.461  1.00  0.59           C  
ATOM    746  CE1 TYR A  89      -3.903  -9.142   2.382  1.00  0.50           C  
ATOM    747  CE2 TYR A  89      -4.548  -9.681   4.618  1.00  0.62           C  
ATOM    748  CZ  TYR A  89      -3.653  -9.788   3.573  1.00  0.53           C  
ATOM    749  OH  TYR A  89      -2.511 -10.544   3.719  1.00  0.60           O  
ATOM    750  H   TYR A  89      -9.043  -5.600   2.903  1.00  0.31           H  
ATOM    751  HA  TYR A  89      -6.148  -5.719   2.449  1.00  0.34           H  
ATOM    752  HB2 TYR A  89      -7.571  -7.187   4.101  1.00  0.59           H  
ATOM    753  HB3 TYR A  89      -7.976  -8.097   2.656  1.00  0.53           H  
ATOM    754  HD1 TYR A  89      -5.227  -7.874   1.315  1.00  0.52           H  
ATOM    755  HD2 TYR A  89      -6.397  -8.842   5.277  1.00  0.74           H  
ATOM    756  HE1 TYR A  89      -3.211  -9.222   1.560  1.00  0.60           H  
ATOM    757  HE2 TYR A  89      -4.358 -10.182   5.554  1.00  0.78           H  
ATOM    758  HH  TYR A  89      -1.776 -10.104   3.275  1.00  1.21           H  
ATOM    759  N   TYR A  90      -6.177  -6.353   0.018  1.00  0.45           N  
ATOM    760  CA  TYR A  90      -6.219  -6.624  -1.418  1.00  0.69           C  
ATOM    761  C   TYR A  90      -5.203  -7.700  -1.785  1.00  0.55           C  
ATOM    762  O   TYR A  90      -4.328  -8.038  -0.987  1.00  0.47           O  
ATOM    763  CB  TYR A  90      -5.906  -5.383  -2.262  1.00  1.04           C  
ATOM    764  CG  TYR A  90      -6.720  -4.136  -1.981  1.00  0.95           C  
ATOM    765  CD1 TYR A  90      -6.926  -3.723  -0.672  1.00  1.32           C  
ATOM    766  CD2 TYR A  90      -7.314  -3.403  -2.995  1.00  1.70           C  
ATOM    767  CE1 TYR A  90      -7.688  -2.611  -0.389  1.00  2.07           C  
ATOM    768  CE2 TYR A  90      -8.079  -2.294  -2.719  1.00  2.40           C  
ATOM    769  CZ  TYR A  90      -8.157  -1.809  -1.514  1.00  2.47           C  
ATOM    770  OH  TYR A  90      -9.027  -0.794  -1.145  1.00  3.42           O  
ATOM    771  H   TYR A  90      -5.329  -6.068   0.430  1.00  0.46           H  
ATOM    772  HA  TYR A  90      -7.207  -6.977  -1.661  1.00  0.94           H  
ATOM    773  HB2 TYR A  90      -4.868  -5.125  -2.137  1.00  1.65           H  
ATOM    774  HB3 TYR A  90      -6.081  -5.644  -3.295  1.00  1.82           H  
ATOM    775  HD1 TYR A  90      -6.472  -4.282   0.132  1.00  1.55           H  
ATOM    776  HD2 TYR A  90      -7.166  -3.711  -4.020  1.00  2.06           H  
ATOM    777  HE1 TYR A  90      -7.836  -2.305   0.637  1.00  2.58           H  
ATOM    778  HE2 TYR A  90      -8.532  -1.737  -3.526  1.00  3.09           H  
ATOM    779  HH  TYR A  90      -9.778  -0.770  -1.749  1.00  3.65           H  
ATOM    780  N   ASN A  91      -5.320  -8.217  -3.000  1.00  0.67           N  
ATOM    781  CA  ASN A  91      -4.388  -9.205  -3.522  1.00  0.59           C  
ATOM    782  C   ASN A  91      -3.819  -8.724  -4.852  1.00  0.49           C  
ATOM    783  O   ASN A  91      -4.446  -7.924  -5.548  1.00  0.69           O  
ATOM    784  CB  ASN A  91      -5.105 -10.540  -3.714  1.00  0.85           C  
ATOM    785  CG  ASN A  91      -4.170 -11.694  -4.030  1.00  1.27           C  
ATOM    786  OD1 ASN A  91      -3.908 -11.998  -5.194  1.00  1.58           O  
ATOM    787  ND2 ASN A  91      -3.662 -12.344  -2.997  1.00  2.04           N  
ATOM    788  H   ASN A  91      -6.067  -7.932  -3.571  1.00  0.88           H  
ATOM    789  HA  ASN A  91      -3.584  -9.326  -2.811  1.00  0.53           H  
ATOM    790  HB2 ASN A  91      -5.648 -10.779  -2.814  1.00  1.00           H  
ATOM    791  HB3 ASN A  91      -5.802 -10.441  -4.530  1.00  1.01           H  
ATOM    792 HD21 ASN A  91      -3.905 -12.041  -2.088  1.00  2.46           H  
ATOM    793 HD22 ASN A  91      -3.070 -13.109  -3.175  1.00  2.40           H  
ATOM    794  N   GLY A  92      -2.637  -9.201  -5.194  1.00  0.40           N  
ATOM    795  CA  GLY A  92      -2.009  -8.814  -6.440  1.00  0.41           C  
ATOM    796  C   GLY A  92      -0.833  -7.885  -6.221  1.00  0.33           C  
ATOM    797  O   GLY A  92      -0.157  -7.962  -5.192  1.00  0.47           O  
ATOM    798  H   GLY A  92      -2.181  -9.825  -4.589  1.00  0.51           H  
ATOM    799  HA2 GLY A  92      -1.665  -9.703  -6.950  1.00  0.53           H  
ATOM    800  HA3 GLY A  92      -2.739  -8.314  -7.060  1.00  0.49           H  
ATOM    801  N   LYS A  93      -0.584  -7.012  -7.184  1.00  0.40           N  
ATOM    802  CA  LYS A  93       0.496  -6.043  -7.078  1.00  0.35           C  
ATOM    803  C   LYS A  93      -0.040  -4.709  -6.581  1.00  0.35           C  
ATOM    804  O   LYS A  93      -1.248  -4.469  -6.590  1.00  0.47           O  
ATOM    805  CB  LYS A  93       1.185  -5.855  -8.433  1.00  0.36           C  
ATOM    806  CG  LYS A  93       1.998  -7.047  -8.878  1.00  0.39           C  
ATOM    807  CD  LYS A  93       3.473  -6.814  -8.608  1.00  0.63           C  
ATOM    808  CE  LYS A  93       4.257  -8.093  -8.713  1.00  1.42           C  
ATOM    809  NZ  LYS A  93       4.147  -8.721 -10.057  1.00  2.03           N  
ATOM    810  H   LYS A  93      -1.149  -7.010  -7.987  1.00  0.57           H  
ATOM    811  HA  LYS A  93       1.214  -6.420  -6.365  1.00  0.37           H  
ATOM    812  HB2 LYS A  93       0.441  -5.651  -9.186  1.00  0.39           H  
ATOM    813  HB3 LYS A  93       1.857  -5.016  -8.361  1.00  0.38           H  
ATOM    814  HG2 LYS A  93       1.672  -7.921  -8.335  1.00  0.47           H  
ATOM    815  HG3 LYS A  93       1.854  -7.200  -9.938  1.00  0.58           H  
ATOM    816  HD2 LYS A  93       3.856  -6.107  -9.326  1.00  1.00           H  
ATOM    817  HD3 LYS A  93       3.590  -6.419  -7.612  1.00  1.13           H  
ATOM    818  HE2 LYS A  93       5.296  -7.885  -8.504  1.00  1.94           H  
ATOM    819  HE3 LYS A  93       3.869  -8.764  -7.974  1.00  1.81           H  
ATOM    820  HZ1 LYS A  93       4.447  -8.046 -10.794  1.00  2.16           H  
ATOM    821  HZ2 LYS A  93       4.757  -9.567 -10.107  1.00  2.54           H  
ATOM    822  HZ3 LYS A  93       3.161  -9.007 -10.244  1.00  2.49           H  
ATOM    823  N   VAL A  94       0.863  -3.853  -6.132  1.00  0.31           N  
ATOM    824  CA  VAL A  94       0.502  -2.524  -5.672  1.00  0.29           C  
ATOM    825  C   VAL A  94       0.393  -1.589  -6.867  1.00  0.28           C  
ATOM    826  O   VAL A  94       1.278  -1.578  -7.721  1.00  0.30           O  
ATOM    827  CB  VAL A  94       1.566  -1.972  -4.698  1.00  0.29           C  
ATOM    828  CG1 VAL A  94       1.052  -0.733  -3.981  1.00  0.32           C  
ATOM    829  CG2 VAL A  94       1.986  -3.037  -3.699  1.00  0.41           C  
ATOM    830  H   VAL A  94       1.802  -4.121  -6.113  1.00  0.39           H  
ATOM    831  HA  VAL A  94      -0.447  -2.577  -5.163  1.00  0.31           H  
ATOM    832  HB  VAL A  94       2.436  -1.689  -5.274  1.00  0.28           H  
ATOM    833 HG11 VAL A  94       0.174  -0.988  -3.408  1.00  1.09           H  
ATOM    834 HG12 VAL A  94       1.818  -0.356  -3.319  1.00  1.01           H  
ATOM    835 HG13 VAL A  94       0.798   0.026  -4.707  1.00  1.08           H  
ATOM    836 HG21 VAL A  94       2.379  -3.893  -4.229  1.00  1.09           H  
ATOM    837 HG22 VAL A  94       2.747  -2.638  -3.045  1.00  1.05           H  
ATOM    838 HG23 VAL A  94       1.134  -3.338  -3.117  1.00  0.89           H  
ATOM    839  N   PRO A  95      -0.693  -0.807  -6.960  1.00  0.27           N  
ATOM    840  CA  PRO A  95      -0.871   0.140  -8.053  1.00  0.28           C  
ATOM    841  C   PRO A  95       0.187   1.233  -8.013  1.00  0.25           C  
ATOM    842  O   PRO A  95       0.747   1.543  -6.964  1.00  0.27           O  
ATOM    843  CB  PRO A  95      -2.264   0.722  -7.833  1.00  0.33           C  
ATOM    844  CG  PRO A  95      -2.612   0.429  -6.421  1.00  0.33           C  
ATOM    845  CD  PRO A  95      -1.817  -0.783  -6.012  1.00  0.30           C  
ATOM    846  HA  PRO A  95      -0.833  -0.353  -9.011  1.00  0.30           H  
ATOM    847  HB2 PRO A  95      -2.238   1.781  -8.017  1.00  0.37           H  
ATOM    848  HB3 PRO A  95      -2.959   0.257  -8.509  1.00  0.37           H  
ATOM    849  HG2 PRO A  95      -2.362   1.270  -5.810  1.00  0.36           H  
ATOM    850  HG3 PRO A  95      -3.662   0.226  -6.339  1.00  0.36           H  
ATOM    851  HD2 PRO A  95      -1.459  -0.672  -4.999  1.00  0.33           H  
ATOM    852  HD3 PRO A  95      -2.416  -1.675  -6.104  1.00  0.30           H  
ATOM    853  N   TYR A  96       0.446   1.806  -9.172  1.00  0.26           N  
ATOM    854  CA  TYR A  96       1.512   2.781  -9.344  1.00  0.27           C  
ATOM    855  C   TYR A  96       1.223   4.048  -8.541  1.00  0.26           C  
ATOM    856  O   TYR A  96       2.132   4.661  -7.989  1.00  0.30           O  
ATOM    857  CB  TYR A  96       1.656   3.102 -10.839  1.00  0.33           C  
ATOM    858  CG  TYR A  96       3.000   3.667 -11.246  1.00  0.38           C  
ATOM    859  CD1 TYR A  96       3.515   4.798 -10.638  1.00  0.30           C  
ATOM    860  CD2 TYR A  96       3.743   3.074 -12.258  1.00  0.61           C  
ATOM    861  CE1 TYR A  96       4.726   5.328 -11.017  1.00  0.35           C  
ATOM    862  CE2 TYR A  96       4.963   3.595 -12.644  1.00  0.68           C  
ATOM    863  CZ  TYR A  96       5.450   4.723 -12.020  1.00  0.51           C  
ATOM    864  OH  TYR A  96       6.660   5.252 -12.402  1.00  0.59           O  
ATOM    865  H   TYR A  96      -0.112   1.572  -9.949  1.00  0.30           H  
ATOM    866  HA  TYR A  96       2.434   2.346  -8.982  1.00  0.29           H  
ATOM    867  HB2 TYR A  96       1.499   2.198 -11.405  1.00  0.38           H  
ATOM    868  HB3 TYR A  96       0.899   3.823 -11.113  1.00  0.35           H  
ATOM    869  HD1 TYR A  96       2.954   5.266  -9.844  1.00  0.34           H  
ATOM    870  HD2 TYR A  96       3.357   2.192 -12.745  1.00  0.76           H  
ATOM    871  HE1 TYR A  96       5.103   6.213 -10.519  1.00  0.37           H  
ATOM    872  HE2 TYR A  96       5.529   3.119 -13.431  1.00  0.88           H  
ATOM    873  HH  TYR A  96       7.149   5.535 -11.611  1.00  0.85           H  
ATOM    874  N   ASP A  97      -0.040   4.429  -8.459  1.00  0.28           N  
ATOM    875  CA  ASP A  97      -0.409   5.646  -7.743  1.00  0.33           C  
ATOM    876  C   ASP A  97      -0.844   5.337  -6.312  1.00  0.32           C  
ATOM    877  O   ASP A  97      -1.365   6.212  -5.613  1.00  0.38           O  
ATOM    878  CB  ASP A  97      -1.530   6.393  -8.475  1.00  0.43           C  
ATOM    879  CG  ASP A  97      -2.887   5.734  -8.317  1.00  1.07           C  
ATOM    880  OD1 ASP A  97      -3.117   4.681  -8.946  1.00  1.82           O  
ATOM    881  OD2 ASP A  97      -3.727   6.261  -7.556  1.00  1.07           O  
ATOM    882  H   ASP A  97      -0.739   3.888  -8.893  1.00  0.31           H  
ATOM    883  HA  ASP A  97       0.468   6.278  -7.710  1.00  0.34           H  
ATOM    884  HB2 ASP A  97      -1.594   7.398  -8.085  1.00  0.86           H  
ATOM    885  HB3 ASP A  97      -1.292   6.438  -9.528  1.00  0.71           H  
ATOM    886  N   ALA A  98      -0.622   4.098  -5.877  1.00  0.27           N  
ATOM    887  CA  ALA A  98      -0.985   3.677  -4.526  1.00  0.27           C  
ATOM    888  C   ALA A  98      -0.314   4.533  -3.470  1.00  0.26           C  
ATOM    889  O   ALA A  98       0.833   4.958  -3.625  1.00  0.40           O  
ATOM    890  CB  ALA A  98      -0.623   2.223  -4.293  1.00  0.30           C  
ATOM    891  H   ALA A  98      -0.205   3.448  -6.481  1.00  0.25           H  
ATOM    892  HA  ALA A  98      -2.055   3.776  -4.421  1.00  0.30           H  
ATOM    893  HB1 ALA A  98      -0.908   1.636  -5.151  1.00  1.02           H  
ATOM    894  HB2 ALA A  98       0.441   2.139  -4.136  1.00  1.05           H  
ATOM    895  HB3 ALA A  98      -1.147   1.860  -3.421  1.00  1.01           H  
ATOM    896  N   ILE A  99      -1.038   4.774  -2.395  1.00  0.18           N  
ATOM    897  CA  ILE A  99      -0.526   5.550  -1.288  1.00  0.17           C  
ATOM    898  C   ILE A  99      -0.066   4.610  -0.188  1.00  0.16           C  
ATOM    899  O   ILE A  99      -0.679   3.572   0.037  1.00  0.16           O  
ATOM    900  CB  ILE A  99      -1.600   6.506  -0.746  1.00  0.21           C  
ATOM    901  CG1 ILE A  99      -2.241   7.274  -1.901  1.00  0.21           C  
ATOM    902  CG2 ILE A  99      -0.995   7.469   0.263  1.00  0.26           C  
ATOM    903  CD1 ILE A  99      -1.290   8.196  -2.632  1.00  0.29           C  
ATOM    904  H   ILE A  99      -1.944   4.402  -2.336  1.00  0.20           H  
ATOM    905  HA  ILE A  99       0.310   6.134  -1.640  1.00  0.18           H  
ATOM    906  HB  ILE A  99      -2.356   5.920  -0.244  1.00  0.24           H  
ATOM    907 HG12 ILE A  99      -2.631   6.569  -2.620  1.00  0.25           H  
ATOM    908 HG13 ILE A  99      -3.049   7.868  -1.520  1.00  0.28           H  
ATOM    909 HG21 ILE A  99      -0.207   8.037  -0.213  1.00  0.99           H  
ATOM    910 HG22 ILE A  99      -1.758   8.144   0.620  1.00  1.09           H  
ATOM    911 HG23 ILE A  99      -0.587   6.914   1.094  1.00  1.03           H  
ATOM    912 HD11 ILE A  99      -0.464   7.623  -3.030  1.00  1.02           H  
ATOM    913 HD12 ILE A  99      -1.815   8.681  -3.442  1.00  0.95           H  
ATOM    914 HD13 ILE A  99      -0.915   8.941  -1.947  1.00  1.05           H  
ATOM    915  N   ILE A 100       1.018   4.952   0.478  1.00  0.17           N  
ATOM    916  CA  ILE A 100       1.585   4.093   1.496  1.00  0.18           C  
ATOM    917  C   ILE A 100       1.604   4.790   2.850  1.00  0.18           C  
ATOM    918  O   ILE A 100       1.671   6.018   2.935  1.00  0.20           O  
ATOM    919  CB  ILE A 100       3.029   3.694   1.128  1.00  0.20           C  
ATOM    920  CG1 ILE A 100       3.098   3.190  -0.319  1.00  0.21           C  
ATOM    921  CG2 ILE A 100       3.546   2.636   2.091  1.00  0.22           C  
ATOM    922  CD1 ILE A 100       2.346   1.898  -0.563  1.00  0.23           C  
ATOM    923  H   ILE A 100       1.461   5.807   0.275  1.00  0.19           H  
ATOM    924  HA  ILE A 100       0.987   3.197   1.560  1.00  0.18           H  
ATOM    925  HB  ILE A 100       3.653   4.570   1.226  1.00  0.22           H  
ATOM    926 HG12 ILE A 100       2.678   3.940  -0.972  1.00  0.23           H  
ATOM    927 HG13 ILE A 100       4.131   3.029  -0.584  1.00  0.21           H  
ATOM    928 HG21 ILE A 100       3.451   2.996   3.106  1.00  1.02           H  
ATOM    929 HG22 ILE A 100       2.965   1.732   1.976  1.00  1.01           H  
ATOM    930 HG23 ILE A 100       4.583   2.429   1.877  1.00  0.91           H  
ATOM    931 HD11 ILE A 100       1.306   2.031  -0.302  1.00  1.05           H  
ATOM    932 HD12 ILE A 100       2.426   1.626  -1.605  1.00  0.98           H  
ATOM    933 HD13 ILE A 100       2.772   1.115   0.047  1.00  1.09           H  
ATOM    934  N   SER A 101       1.516   3.993   3.901  1.00  0.20           N  
ATOM    935  CA  SER A 101       1.708   4.477   5.252  1.00  0.20           C  
ATOM    936  C   SER A 101       3.187   4.728   5.499  1.00  0.20           C  
ATOM    937  O   SER A 101       4.044   3.955   5.059  1.00  0.23           O  
ATOM    938  CB  SER A 101       1.185   3.447   6.252  1.00  0.22           C  
ATOM    939  OG  SER A 101       1.549   3.792   7.577  1.00  0.89           O  
ATOM    940  H   SER A 101       1.320   3.040   3.762  1.00  0.24           H  
ATOM    941  HA  SER A 101       1.161   5.399   5.366  1.00  0.20           H  
ATOM    942  HB2 SER A 101       0.111   3.406   6.190  1.00  0.62           H  
ATOM    943  HB3 SER A 101       1.599   2.477   6.014  1.00  0.65           H  
ATOM    944  HG  SER A 101       1.103   3.198   8.203  1.00  1.13           H  
ATOM    945  N   GLU A 102       3.479   5.806   6.216  1.00  0.20           N  
ATOM    946  CA  GLU A 102       4.852   6.176   6.522  1.00  0.21           C  
ATOM    947  C   GLU A 102       5.512   5.122   7.404  1.00  0.24           C  
ATOM    948  O   GLU A 102       6.736   5.071   7.518  1.00  0.29           O  
ATOM    949  CB  GLU A 102       4.889   7.558   7.182  1.00  0.25           C  
ATOM    950  CG  GLU A 102       4.382   7.599   8.620  1.00  0.31           C  
ATOM    951  CD  GLU A 102       5.410   7.165   9.647  1.00  0.94           C  
ATOM    952  OE1 GLU A 102       6.561   7.640   9.585  1.00  1.22           O  
ATOM    953  OE2 GLU A 102       5.063   6.362  10.535  1.00  1.71           O  
ATOM    954  H   GLU A 102       2.747   6.373   6.542  1.00  0.22           H  
ATOM    955  HA  GLU A 102       5.391   6.227   5.589  1.00  0.23           H  
ATOM    956  HB2 GLU A 102       5.902   7.921   7.163  1.00  0.32           H  
ATOM    957  HB3 GLU A 102       4.277   8.229   6.596  1.00  0.26           H  
ATOM    958  HG2 GLU A 102       4.088   8.607   8.845  1.00  0.80           H  
ATOM    959  HG3 GLU A 102       3.520   6.948   8.697  1.00  0.63           H  
ATOM    960  N   GLU A 103       4.689   4.278   8.019  1.00  0.27           N  
ATOM    961  CA  GLU A 103       5.176   3.197   8.866  1.00  0.34           C  
ATOM    962  C   GLU A 103       6.017   2.218   8.055  1.00  0.31           C  
ATOM    963  O   GLU A 103       6.894   1.542   8.591  1.00  0.41           O  
ATOM    964  CB  GLU A 103       4.008   2.443   9.490  1.00  0.43           C  
ATOM    965  CG  GLU A 103       3.008   3.321  10.209  1.00  0.67           C  
ATOM    966  CD  GLU A 103       1.794   2.549  10.673  1.00  1.15           C  
ATOM    967  OE1 GLU A 103       0.873   2.340   9.852  1.00  1.42           O  
ATOM    968  OE2 GLU A 103       1.747   2.149  11.855  1.00  1.48           O  
ATOM    969  H   GLU A 103       3.719   4.390   7.902  1.00  0.28           H  
ATOM    970  HA  GLU A 103       5.780   3.623   9.647  1.00  0.42           H  
ATOM    971  HB2 GLU A 103       3.488   1.925   8.715  1.00  0.40           H  
ATOM    972  HB3 GLU A 103       4.395   1.722  10.194  1.00  0.50           H  
ATOM    973  HG2 GLU A 103       3.481   3.771  11.066  1.00  0.79           H  
ATOM    974  HG3 GLU A 103       2.683   4.100   9.537  1.00  0.68           H  
ATOM    975  N   LEU A 104       5.754   2.170   6.755  1.00  0.23           N  
ATOM    976  CA  LEU A 104       6.392   1.198   5.879  1.00  0.25           C  
ATOM    977  C   LEU A 104       7.528   1.825   5.079  1.00  0.27           C  
ATOM    978  O   LEU A 104       8.100   1.179   4.200  1.00  0.29           O  
ATOM    979  CB  LEU A 104       5.361   0.592   4.926  1.00  0.27           C  
ATOM    980  CG  LEU A 104       4.253  -0.220   5.592  1.00  0.28           C  
ATOM    981  CD1 LEU A 104       3.159  -0.540   4.589  1.00  0.33           C  
ATOM    982  CD2 LEU A 104       4.817  -1.503   6.176  1.00  0.30           C  
ATOM    983  H   LEU A 104       5.119   2.815   6.370  1.00  0.22           H  
ATOM    984  HA  LEU A 104       6.797   0.412   6.499  1.00  0.29           H  
ATOM    985  HB2 LEU A 104       4.902   1.392   4.370  1.00  0.29           H  
ATOM    986  HB3 LEU A 104       5.881  -0.053   4.232  1.00  0.32           H  
ATOM    987  HG  LEU A 104       3.820   0.358   6.397  1.00  0.30           H  
ATOM    988 HD11 LEU A 104       3.588  -1.052   3.740  1.00  1.09           H  
ATOM    989 HD12 LEU A 104       2.419  -1.176   5.055  1.00  1.02           H  
ATOM    990 HD13 LEU A 104       2.692   0.376   4.259  1.00  1.07           H  
ATOM    991 HD21 LEU A 104       5.516  -1.263   6.962  1.00  0.98           H  
ATOM    992 HD22 LEU A 104       4.010  -2.100   6.576  1.00  1.05           H  
ATOM    993 HD23 LEU A 104       5.321  -2.057   5.399  1.00  0.97           H  
ATOM    994  N   LEU A 105       7.848   3.082   5.373  1.00  0.43           N  
ATOM    995  CA  LEU A 105       8.937   3.762   4.709  1.00  0.54           C  
ATOM    996  C   LEU A 105      10.246   3.027   4.893  1.00  0.46           C  
ATOM    997  O   LEU A 105      10.544   2.506   5.968  1.00  0.53           O  
ATOM    998  CB  LEU A 105       9.080   5.179   5.241  1.00  0.88           C  
ATOM    999  CG  LEU A 105       8.131   6.215   4.661  1.00  0.30           C  
ATOM   1000  CD1 LEU A 105       8.930   7.215   3.866  1.00  1.01           C  
ATOM   1001  CD2 LEU A 105       7.109   5.568   3.768  1.00  1.09           C  
ATOM   1002  H   LEU A 105       7.333   3.575   6.039  1.00  0.53           H  
ATOM   1003  HA  LEU A 105       8.713   3.805   3.656  1.00  0.57           H  
ATOM   1004  HB2 LEU A 105       8.951   5.160   6.310  1.00  1.56           H  
ATOM   1005  HB3 LEU A 105      10.072   5.499   5.023  1.00  1.54           H  
ATOM   1006  HG  LEU A 105       7.618   6.730   5.460  1.00  0.72           H  
ATOM   1007 HD11 LEU A 105       9.488   6.688   3.101  1.00  1.80           H  
ATOM   1008 HD12 LEU A 105       8.262   7.926   3.407  1.00  1.47           H  
ATOM   1009 HD13 LEU A 105       9.614   7.728   4.523  1.00  1.46           H  
ATOM   1010 HD21 LEU A 105       6.633   4.761   4.299  1.00  1.72           H  
ATOM   1011 HD22 LEU A 105       6.371   6.300   3.479  1.00  1.59           H  
ATOM   1012 HD23 LEU A 105       7.610   5.185   2.891  1.00  1.69           H  
ATOM   1013  N   MET A 106      11.017   2.993   3.832  1.00  0.41           N  
ATOM   1014  CA  MET A 106      12.314   2.360   3.859  1.00  0.45           C  
ATOM   1015  C   MET A 106      13.416   3.403   3.939  1.00  0.92           C  
ATOM   1016  O   MET A 106      13.711   4.087   2.955  1.00  1.28           O  
ATOM   1017  CB  MET A 106      12.525   1.500   2.616  1.00  0.27           C  
ATOM   1018  CG  MET A 106      13.948   0.992   2.492  1.00  0.30           C  
ATOM   1019  SD  MET A 106      14.441  -0.052   3.872  1.00  1.05           S  
ATOM   1020  CE  MET A 106      14.489  -1.647   3.071  1.00  0.50           C  
ATOM   1021  H   MET A 106      10.704   3.414   3.000  1.00  0.42           H  
ATOM   1022  HA  MET A 106      12.362   1.726   4.734  1.00  0.66           H  
ATOM   1023  HB2 MET A 106      11.860   0.651   2.659  1.00  0.47           H  
ATOM   1024  HB3 MET A 106      12.294   2.087   1.740  1.00  0.57           H  
ATOM   1025  HG2 MET A 106      14.042   0.430   1.575  1.00  0.65           H  
ATOM   1026  HG3 MET A 106      14.615   1.841   2.451  1.00  0.51           H  
ATOM   1027  HE1 MET A 106      15.251  -1.640   2.307  1.00  1.11           H  
ATOM   1028  HE2 MET A 106      14.717  -2.406   3.802  1.00  1.27           H  
ATOM   1029  HE3 MET A 106      13.526  -1.852   2.620  1.00  1.09           H  
ATOM   1030  N   LYS A 107      13.999   3.555   5.112  1.00  1.28           N  
ATOM   1031  CA  LYS A 107      15.224   4.315   5.232  1.00  1.66           C  
ATOM   1032  C   LYS A 107      16.187   3.560   6.128  1.00  1.09           C  
ATOM   1033  O   LYS A 107      16.071   3.575   7.355  1.00  1.52           O  
ATOM   1034  CB  LYS A 107      14.943   5.714   5.786  1.00  2.68           C  
ATOM   1035  CG  LYS A 107      16.168   6.614   5.831  1.00  3.57           C  
ATOM   1036  CD  LYS A 107      15.817   8.011   6.317  1.00  4.57           C  
ATOM   1037  CE  LYS A 107      14.947   8.759   5.316  1.00  5.18           C  
ATOM   1038  NZ  LYS A 107      15.686   9.095   4.070  1.00  5.65           N  
ATOM   1039  H   LYS A 107      13.606   3.134   5.910  1.00  1.51           H  
ATOM   1040  HA  LYS A 107      15.659   4.403   4.246  1.00  2.02           H  
ATOM   1041  HB2 LYS A 107      14.197   6.190   5.168  1.00  3.22           H  
ATOM   1042  HB3 LYS A 107      14.556   5.619   6.791  1.00  2.70           H  
ATOM   1043  HG2 LYS A 107      16.896   6.182   6.502  1.00  3.56           H  
ATOM   1044  HG3 LYS A 107      16.588   6.683   4.837  1.00  3.90           H  
ATOM   1045  HD2 LYS A 107      15.282   7.931   7.252  1.00  5.02           H  
ATOM   1046  HD3 LYS A 107      16.731   8.567   6.471  1.00  4.80           H  
ATOM   1047  HE2 LYS A 107      14.099   8.140   5.063  1.00  5.29           H  
ATOM   1048  HE3 LYS A 107      14.598   9.673   5.775  1.00  5.58           H  
ATOM   1049  HZ1 LYS A 107      15.968   8.225   3.569  1.00  5.55           H  
ATOM   1050  HZ2 LYS A 107      15.086   9.666   3.438  1.00  5.97           H  
ATOM   1051  HZ3 LYS A 107      16.541   9.645   4.298  1.00  6.07           H  
ATOM   1052  N   ASP A 108      17.140   2.910   5.497  1.00  1.16           N  
ATOM   1053  CA  ASP A 108      18.133   2.117   6.195  1.00  1.22           C  
ATOM   1054  C   ASP A 108      19.519   2.631   5.833  1.00  1.17           C  
ATOM   1055  O   ASP A 108      19.780   2.934   4.669  1.00  1.12           O  
ATOM   1056  CB  ASP A 108      17.975   0.645   5.801  1.00  1.88           C  
ATOM   1057  CG  ASP A 108      18.757  -0.295   6.689  1.00  2.55           C  
ATOM   1058  OD1 ASP A 108      19.944  -0.551   6.393  1.00  3.03           O  
ATOM   1059  OD2 ASP A 108      18.196  -0.772   7.696  1.00  2.80           O  
ATOM   1060  H   ASP A 108      17.187   2.971   4.518  1.00  1.80           H  
ATOM   1061  HA  ASP A 108      17.974   2.227   7.257  1.00  1.53           H  
ATOM   1062  HB2 ASP A 108      16.932   0.373   5.846  1.00  1.99           H  
ATOM   1063  HB3 ASP A 108      18.325   0.520   4.786  1.00  2.20           H  
ATOM   1064  N   PRO A 109      20.430   2.731   6.811  1.00  1.79           N  
ATOM   1065  CA  PRO A 109      21.781   3.250   6.573  1.00  2.23           C  
ATOM   1066  C   PRO A 109      22.588   2.345   5.649  1.00  2.02           C  
ATOM   1067  O   PRO A 109      23.583   2.763   5.060  1.00  2.25           O  
ATOM   1068  CB  PRO A 109      22.403   3.294   7.968  1.00  3.08           C  
ATOM   1069  CG  PRO A 109      21.621   2.317   8.774  1.00  3.14           C  
ATOM   1070  CD  PRO A 109      20.226   2.344   8.216  1.00  2.41           C  
ATOM   1071  HA  PRO A 109      21.755   4.245   6.161  1.00  2.35           H  
ATOM   1072  HB2 PRO A 109      23.442   3.016   7.904  1.00  3.43           H  
ATOM   1073  HB3 PRO A 109      22.318   4.292   8.371  1.00  3.39           H  
ATOM   1074  HG2 PRO A 109      22.047   1.330   8.669  1.00  3.30           H  
ATOM   1075  HG3 PRO A 109      21.616   2.616   9.811  1.00  3.65           H  
ATOM   1076  HD2 PRO A 109      19.772   1.367   8.286  1.00  2.47           H  
ATOM   1077  HD3 PRO A 109      19.630   3.076   8.731  1.00  2.46           H  
ATOM   1078  N   ASN A 110      22.148   1.101   5.525  1.00  1.75           N  
ATOM   1079  CA  ASN A 110      22.809   0.141   4.649  1.00  1.67           C  
ATOM   1080  C   ASN A 110      21.936  -0.169   3.430  1.00  1.25           C  
ATOM   1081  O   ASN A 110      22.311  -0.960   2.563  1.00  1.26           O  
ATOM   1082  CB  ASN A 110      23.120  -1.147   5.422  1.00  1.96           C  
ATOM   1083  CG  ASN A 110      24.036  -2.088   4.661  1.00  2.05           C  
ATOM   1084  OD1 ASN A 110      24.908  -1.655   3.905  1.00  2.18           O  
ATOM   1085  ND2 ASN A 110      23.843  -3.383   4.851  1.00  2.57           N  
ATOM   1086  H   ASN A 110      21.355   0.818   6.041  1.00  1.77           H  
ATOM   1087  HA  ASN A 110      23.736   0.582   4.312  1.00  1.81           H  
ATOM   1088  HB2 ASN A 110      23.598  -0.890   6.355  1.00  2.26           H  
ATOM   1089  HB3 ASN A 110      22.194  -1.664   5.629  1.00  1.89           H  
ATOM   1090 HD21 ASN A 110      23.124  -3.661   5.466  1.00  3.04           H  
ATOM   1091 HD22 ASN A 110      24.423  -4.018   4.372  1.00  2.70           H  
ATOM   1092  N   TYR A 111      20.774   0.472   3.357  1.00  0.95           N  
ATOM   1093  CA  TYR A 111      19.810   0.186   2.298  1.00  0.70           C  
ATOM   1094  C   TYR A 111      20.176   0.823   0.982  1.00  0.60           C  
ATOM   1095  O   TYR A 111      20.536   2.000   0.913  1.00  0.80           O  
ATOM   1096  CB  TYR A 111      18.410   0.654   2.688  1.00  0.70           C  
ATOM   1097  CG  TYR A 111      17.447   0.781   1.529  1.00  0.76           C  
ATOM   1098  CD1 TYR A 111      17.189  -0.287   0.682  1.00  0.94           C  
ATOM   1099  CD2 TYR A 111      16.823   1.980   1.268  1.00  0.89           C  
ATOM   1100  CE1 TYR A 111      16.321  -0.151  -0.386  1.00  1.18           C  
ATOM   1101  CE2 TYR A 111      15.965   2.128   0.203  1.00  1.12           C  
ATOM   1102  CZ  TYR A 111      15.651   0.960  -0.573  1.00  1.23           C  
ATOM   1103  OH  TYR A 111      14.865   1.238  -1.673  1.00  1.57           O  
ATOM   1104  H   TYR A 111      20.559   1.155   4.028  1.00  0.94           H  
ATOM   1105  HA  TYR A 111      19.786  -0.881   2.158  1.00  0.77           H  
ATOM   1106  HB2 TYR A 111      17.988  -0.050   3.389  1.00  0.84           H  
ATOM   1107  HB3 TYR A 111      18.483   1.610   3.156  1.00  0.76           H  
ATOM   1108  HD1 TYR A 111      17.667  -1.238   0.871  1.00  1.01           H  
ATOM   1109  HD2 TYR A 111      16.997   2.795   1.933  1.00  0.95           H  
ATOM   1110  HE1 TYR A 111      16.122  -0.992  -1.034  1.00  1.40           H  
ATOM   1111  HE2 TYR A 111      15.492   3.075   0.009  1.00  1.30           H  
ATOM   1112  HH  TYR A 111      15.023   2.097  -2.072  1.00  1.84           H  
ATOM   1113  N   GLN A 112      20.074   0.017  -0.056  1.00  0.53           N  
ATOM   1114  CA  GLN A 112      20.043   0.508  -1.401  1.00  0.55           C  
ATOM   1115  C   GLN A 112      19.046  -0.282  -2.231  1.00  0.45           C  
ATOM   1116  O   GLN A 112      18.978  -1.509  -2.130  1.00  0.47           O  
ATOM   1117  CB  GLN A 112      21.427   0.456  -2.017  1.00  0.70           C  
ATOM   1118  CG  GLN A 112      22.340   1.559  -1.535  1.00  1.30           C  
ATOM   1119  CD  GLN A 112      23.600   1.683  -2.365  1.00  1.42           C  
ATOM   1120  OE1 GLN A 112      23.636   2.415  -3.354  1.00  1.64           O  
ATOM   1121  NE2 GLN A 112      24.643   0.978  -1.964  1.00  2.05           N  
ATOM   1122  H   GLN A 112      20.032  -0.945   0.091  1.00  0.60           H  
ATOM   1123  HA  GLN A 112      19.708   1.518  -1.351  1.00  0.63           H  
ATOM   1124  HB2 GLN A 112      21.875  -0.487  -1.756  1.00  1.04           H  
ATOM   1125  HB3 GLN A 112      21.342   0.524  -3.082  1.00  1.02           H  
ATOM   1126  HG2 GLN A 112      21.803   2.492  -1.573  1.00  1.74           H  
ATOM   1127  HG3 GLN A 112      22.617   1.348  -0.518  1.00  1.73           H  
ATOM   1128 HE21 GLN A 112      24.546   0.422  -1.154  1.00  2.65           H  
ATOM   1129 HE22 GLN A 112      25.472   1.032  -2.491  1.00  2.15           H  
ATOM   1130  N   LEU A 113      18.252   0.441  -3.016  1.00  0.40           N  
ATOM   1131  CA  LEU A 113      17.211  -0.150  -3.839  1.00  0.33           C  
ATOM   1132  C   LEU A 113      17.779  -1.254  -4.724  1.00  0.36           C  
ATOM   1133  O   LEU A 113      18.570  -0.997  -5.634  1.00  0.43           O  
ATOM   1134  CB  LEU A 113      16.555   0.935  -4.697  1.00  0.32           C  
ATOM   1135  CG  LEU A 113      15.350   0.480  -5.519  1.00  0.30           C  
ATOM   1136  CD1 LEU A 113      14.201   0.080  -4.609  1.00  0.25           C  
ATOM   1137  CD2 LEU A 113      14.917   1.582  -6.462  1.00  0.35           C  
ATOM   1138  H   LEU A 113      18.362   1.420  -3.033  1.00  0.44           H  
ATOM   1139  HA  LEU A 113      16.467  -0.572  -3.181  1.00  0.32           H  
ATOM   1140  HB2 LEU A 113      16.236   1.733  -4.043  1.00  0.34           H  
ATOM   1141  HB3 LEU A 113      17.298   1.325  -5.374  1.00  0.37           H  
ATOM   1142  HG  LEU A 113      15.625  -0.379  -6.111  1.00  0.30           H  
ATOM   1143 HD11 LEU A 113      14.554  -0.637  -3.875  1.00  1.05           H  
ATOM   1144 HD12 LEU A 113      13.820   0.958  -4.105  1.00  1.02           H  
ATOM   1145 HD13 LEU A 113      13.412  -0.361  -5.201  1.00  1.04           H  
ATOM   1146 HD21 LEU A 113      15.747   1.855  -7.095  1.00  1.08           H  
ATOM   1147 HD22 LEU A 113      14.095   1.233  -7.072  1.00  1.04           H  
ATOM   1148 HD23 LEU A 113      14.600   2.442  -5.889  1.00  1.12           H  
ATOM   1149  N   LYS A 114      17.390  -2.483  -4.436  1.00  0.40           N  
ATOM   1150  CA  LYS A 114      17.879  -3.631  -5.178  1.00  0.47           C  
ATOM   1151  C   LYS A 114      16.812  -4.118  -6.132  1.00  0.37           C  
ATOM   1152  O   LYS A 114      15.675  -4.372  -5.734  1.00  0.33           O  
ATOM   1153  CB  LYS A 114      18.271  -4.753  -4.232  1.00  0.63           C  
ATOM   1154  CG  LYS A 114      19.104  -5.851  -4.856  1.00  0.90           C  
ATOM   1155  CD  LYS A 114      20.440  -5.324  -5.348  1.00  1.14           C  
ATOM   1156  CE  LYS A 114      21.352  -6.453  -5.798  1.00  1.51           C  
ATOM   1157  NZ  LYS A 114      22.671  -5.951  -6.266  1.00  2.09           N  
ATOM   1158  H   LYS A 114      16.745  -2.623  -3.703  1.00  0.42           H  
ATOM   1159  HA  LYS A 114      18.745  -3.330  -5.738  1.00  0.56           H  
ATOM   1160  HB2 LYS A 114      18.835  -4.338  -3.437  1.00  0.93           H  
ATOM   1161  HB3 LYS A 114      17.375  -5.192  -3.837  1.00  0.64           H  
ATOM   1162  HG2 LYS A 114      19.281  -6.619  -4.118  1.00  1.12           H  
ATOM   1163  HG3 LYS A 114      18.565  -6.263  -5.682  1.00  1.04           H  
ATOM   1164  HD2 LYS A 114      20.267  -4.662  -6.183  1.00  1.33           H  
ATOM   1165  HD3 LYS A 114      20.918  -4.779  -4.549  1.00  1.41           H  
ATOM   1166  HE2 LYS A 114      21.507  -7.126  -4.968  1.00  1.95           H  
ATOM   1167  HE3 LYS A 114      20.872  -6.985  -6.607  1.00  1.96           H  
ATOM   1168  HZ1 LYS A 114      22.538  -5.202  -6.982  1.00  2.41           H  
ATOM   1169  HZ2 LYS A 114      23.212  -5.558  -5.466  1.00  2.58           H  
ATOM   1170  HZ3 LYS A 114      23.219  -6.729  -6.694  1.00  2.57           H  
ATOM   1171  N   ASP A 115      17.198  -4.256  -7.385  1.00  0.40           N  
ATOM   1172  CA  ASP A 115      16.289  -4.691  -8.444  1.00  0.41           C  
ATOM   1173  C   ASP A 115      15.722  -6.077  -8.142  1.00  0.38           C  
ATOM   1174  O   ASP A 115      14.660  -6.451  -8.635  1.00  0.42           O  
ATOM   1175  CB  ASP A 115      17.024  -4.698  -9.790  1.00  0.53           C  
ATOM   1176  CG  ASP A 115      16.157  -5.173 -10.941  1.00  1.12           C  
ATOM   1177  OD1 ASP A 115      15.341  -4.374 -11.446  1.00  1.11           O  
ATOM   1178  OD2 ASP A 115      16.310  -6.340 -11.362  1.00  1.88           O  
ATOM   1179  H   ASP A 115      18.135  -4.050  -7.611  1.00  0.48           H  
ATOM   1180  HA  ASP A 115      15.477  -3.984  -8.491  1.00  0.42           H  
ATOM   1181  HB2 ASP A 115      17.360  -3.696 -10.011  1.00  0.86           H  
ATOM   1182  HB3 ASP A 115      17.882  -5.350  -9.718  1.00  0.95           H  
ATOM   1183  N   SER A 116      16.424  -6.817  -7.296  1.00  0.38           N  
ATOM   1184  CA  SER A 116      16.017  -8.165  -6.935  1.00  0.44           C  
ATOM   1185  C   SER A 116      15.016  -8.134  -5.781  1.00  0.40           C  
ATOM   1186  O   SER A 116      14.294  -9.103  -5.543  1.00  0.51           O  
ATOM   1187  CB  SER A 116      17.247  -8.999  -6.561  1.00  0.54           C  
ATOM   1188  OG  SER A 116      16.901 -10.337  -6.235  1.00  0.92           O  
ATOM   1189  H   SER A 116      17.240  -6.442  -6.900  1.00  0.39           H  
ATOM   1190  HA  SER A 116      15.541  -8.611  -7.797  1.00  0.50           H  
ATOM   1191  HB2 SER A 116      17.933  -9.015  -7.396  1.00  0.69           H  
ATOM   1192  HB3 SER A 116      17.734  -8.549  -5.708  1.00  0.66           H  
ATOM   1193  HG  SER A 116      16.781 -10.407  -5.274  1.00  1.31           H  
ATOM   1194  N   ASP A 117      14.964  -7.013  -5.073  1.00  0.28           N  
ATOM   1195  CA  ASP A 117      14.040  -6.864  -3.954  1.00  0.28           C  
ATOM   1196  C   ASP A 117      12.765  -6.199  -4.432  1.00  0.22           C  
ATOM   1197  O   ASP A 117      11.691  -6.381  -3.857  1.00  0.24           O  
ATOM   1198  CB  ASP A 117      14.665  -6.040  -2.825  1.00  0.34           C  
ATOM   1199  CG  ASP A 117      15.840  -6.737  -2.169  1.00  1.08           C  
ATOM   1200  OD1 ASP A 117      15.816  -7.982  -2.059  1.00  1.90           O  
ATOM   1201  OD2 ASP A 117      16.797  -6.044  -1.758  1.00  1.04           O  
ATOM   1202  H   ASP A 117      15.542  -6.257  -5.319  1.00  0.26           H  
ATOM   1203  HA  ASP A 117      13.803  -7.852  -3.584  1.00  0.33           H  
ATOM   1204  HB2 ASP A 117      15.010  -5.099  -3.225  1.00  0.71           H  
ATOM   1205  HB3 ASP A 117      13.915  -5.852  -2.071  1.00  0.48           H  
ATOM   1206  N   ILE A 118      12.905  -5.424  -5.494  1.00  0.23           N  
ATOM   1207  CA  ILE A 118      11.785  -4.747  -6.117  1.00  0.22           C  
ATOM   1208  C   ILE A 118      10.766  -5.744  -6.637  1.00  0.26           C  
ATOM   1209  O   ILE A 118      11.058  -6.542  -7.530  1.00  0.34           O  
ATOM   1210  CB  ILE A 118      12.261  -3.864  -7.284  1.00  0.26           C  
ATOM   1211  CG1 ILE A 118      13.209  -2.786  -6.765  1.00  0.26           C  
ATOM   1212  CG2 ILE A 118      11.073  -3.240  -8.004  1.00  0.31           C  
ATOM   1213  CD1 ILE A 118      14.002  -2.096  -7.852  1.00  0.32           C  
ATOM   1214  H   ILE A 118      13.800  -5.300  -5.872  1.00  0.28           H  
ATOM   1215  HA  ILE A 118      11.314  -4.116  -5.377  1.00  0.23           H  
ATOM   1216  HB  ILE A 118      12.788  -4.490  -7.988  1.00  0.28           H  
ATOM   1217 HG12 ILE A 118      12.637  -2.033  -6.247  1.00  0.29           H  
ATOM   1218 HG13 ILE A 118      13.908  -3.237  -6.077  1.00  0.26           H  
ATOM   1219 HG21 ILE A 118      10.519  -2.620  -7.313  1.00  1.08           H  
ATOM   1220 HG22 ILE A 118      11.426  -2.636  -8.826  1.00  1.11           H  
ATOM   1221 HG23 ILE A 118      10.430  -4.022  -8.381  1.00  0.99           H  
ATOM   1222 HD11 ILE A 118      13.326  -1.592  -8.528  1.00  1.02           H  
ATOM   1223 HD12 ILE A 118      14.670  -1.374  -7.407  1.00  1.09           H  
ATOM   1224 HD13 ILE A 118      14.576  -2.829  -8.397  1.00  1.05           H  
ATOM   1225  N   VAL A 119       9.582  -5.710  -6.059  1.00  0.24           N  
ATOM   1226  CA  VAL A 119       8.482  -6.505  -6.551  1.00  0.31           C  
ATOM   1227  C   VAL A 119       7.655  -5.667  -7.519  1.00  0.27           C  
ATOM   1228  O   VAL A 119       7.076  -6.181  -8.477  1.00  0.31           O  
ATOM   1229  CB  VAL A 119       7.581  -7.003  -5.405  1.00  0.36           C  
ATOM   1230  CG1 VAL A 119       6.575  -8.011  -5.927  1.00  0.47           C  
ATOM   1231  CG2 VAL A 119       8.407  -7.600  -4.274  1.00  0.38           C  
ATOM   1232  H   VAL A 119       9.447  -5.140  -5.277  1.00  0.23           H  
ATOM   1233  HA  VAL A 119       8.888  -7.360  -7.074  1.00  0.37           H  
ATOM   1234  HB  VAL A 119       7.037  -6.158  -5.011  1.00  0.34           H  
ATOM   1235 HG11 VAL A 119       7.099  -8.854  -6.349  1.00  1.07           H  
ATOM   1236 HG12 VAL A 119       5.946  -8.345  -5.115  1.00  1.15           H  
ATOM   1237 HG13 VAL A 119       5.966  -7.547  -6.688  1.00  1.17           H  
ATOM   1238 HG21 VAL A 119       9.083  -6.849  -3.892  1.00  1.00           H  
ATOM   1239 HG22 VAL A 119       7.744  -7.934  -3.475  1.00  1.11           H  
ATOM   1240 HG23 VAL A 119       8.974  -8.440  -4.645  1.00  1.14           H  
ATOM   1241  N   ASN A 120       7.621  -4.364  -7.257  1.00  0.25           N  
ATOM   1242  CA  ASN A 120       6.872  -3.424  -8.082  1.00  0.24           C  
ATOM   1243  C   ASN A 120       7.334  -1.995  -7.803  1.00  0.23           C  
ATOM   1244  O   ASN A 120       8.009  -1.734  -6.807  1.00  0.26           O  
ATOM   1245  CB  ASN A 120       5.372  -3.578  -7.795  1.00  0.31           C  
ATOM   1246  CG  ASN A 120       4.483  -2.721  -8.674  1.00  0.54           C  
ATOM   1247  OD1 ASN A 120       4.129  -3.112  -9.786  1.00  1.17           O  
ATOM   1248  ND2 ASN A 120       4.093  -1.565  -8.167  1.00  0.36           N  
ATOM   1249  H   ASN A 120       8.115  -4.023  -6.477  1.00  0.28           H  
ATOM   1250  HA  ASN A 120       7.062  -3.656  -9.119  1.00  0.26           H  
ATOM   1251  HB2 ASN A 120       5.095  -4.604  -7.945  1.00  0.54           H  
ATOM   1252  HB3 ASN A 120       5.188  -3.307  -6.768  1.00  0.58           H  
ATOM   1253 HD21 ASN A 120       4.392  -1.328  -7.267  1.00  0.56           H  
ATOM   1254 HD22 ASN A 120       3.514  -0.992  -8.713  1.00  0.59           H  
ATOM   1255  N   GLU A 121       6.970  -1.079  -8.680  1.00  0.24           N  
ATOM   1256  CA  GLU A 121       7.337   0.321  -8.534  1.00  0.25           C  
ATOM   1257  C   GLU A 121       6.093   1.189  -8.464  1.00  0.25           C  
ATOM   1258  O   GLU A 121       5.150   1.008  -9.235  1.00  0.32           O  
ATOM   1259  CB  GLU A 121       8.224   0.776  -9.699  1.00  0.31           C  
ATOM   1260  CG  GLU A 121       8.376   2.294  -9.800  1.00  0.35           C  
ATOM   1261  CD  GLU A 121       9.202   2.740 -10.986  1.00  0.71           C  
ATOM   1262  OE1 GLU A 121       9.108   2.095 -12.052  1.00  1.17           O  
ATOM   1263  OE2 GLU A 121       9.964   3.719 -10.855  1.00  1.24           O  
ATOM   1264  H   GLU A 121       6.415  -1.350  -9.441  1.00  0.27           H  
ATOM   1265  HA  GLU A 121       7.888   0.424  -7.611  1.00  0.27           H  
ATOM   1266  HB2 GLU A 121       9.206   0.344  -9.573  1.00  0.47           H  
ATOM   1267  HB3 GLU A 121       7.797   0.415 -10.623  1.00  0.47           H  
ATOM   1268  HG2 GLU A 121       7.407   2.728  -9.884  1.00  0.34           H  
ATOM   1269  HG3 GLU A 121       8.834   2.664  -8.902  1.00  0.44           H  
ATOM   1270  N   ILE A 122       6.090   2.121  -7.532  1.00  0.21           N  
ATOM   1271  CA  ILE A 122       5.010   3.077  -7.430  1.00  0.23           C  
ATOM   1272  C   ILE A 122       5.526   4.455  -7.811  1.00  0.26           C  
ATOM   1273  O   ILE A 122       6.683   4.598  -8.199  1.00  0.25           O  
ATOM   1274  CB  ILE A 122       4.373   3.093  -6.026  1.00  0.26           C  
ATOM   1275  CG1 ILE A 122       5.419   3.411  -4.955  1.00  0.27           C  
ATOM   1276  CG2 ILE A 122       3.699   1.757  -5.747  1.00  0.27           C  
ATOM   1277  CD1 ILE A 122       4.909   3.258  -3.538  1.00  0.31           C  
ATOM   1278  H   ILE A 122       6.851   2.192  -6.919  1.00  0.20           H  
ATOM   1279  HA  ILE A 122       4.252   2.785  -8.140  1.00  0.24           H  
ATOM   1280  HB  ILE A 122       3.610   3.856  -6.017  1.00  0.29           H  
ATOM   1281 HG12 ILE A 122       6.259   2.749  -5.079  1.00  0.25           H  
ATOM   1282 HG13 ILE A 122       5.750   4.430  -5.080  1.00  0.29           H  
ATOM   1283 HG21 ILE A 122       4.434   0.967  -5.792  1.00  1.05           H  
ATOM   1284 HG22 ILE A 122       3.251   1.777  -4.765  1.00  1.00           H  
ATOM   1285 HG23 ILE A 122       2.933   1.581  -6.489  1.00  1.06           H  
ATOM   1286 HD11 ILE A 122       4.018   3.854  -3.415  1.00  1.07           H  
ATOM   1287 HD12 ILE A 122       4.679   2.218  -3.345  1.00  1.06           H  
ATOM   1288 HD13 ILE A 122       5.666   3.589  -2.842  1.00  1.05           H  
ATOM   1289  N   LYS A 123       4.681   5.457  -7.739  1.00  0.30           N  
ATOM   1290  CA  LYS A 123       5.062   6.778  -8.196  1.00  0.34           C  
ATOM   1291  C   LYS A 123       6.044   7.422  -7.240  1.00  0.36           C  
ATOM   1292  O   LYS A 123       5.712   7.729  -6.104  1.00  0.42           O  
ATOM   1293  CB  LYS A 123       3.831   7.657  -8.373  1.00  0.39           C  
ATOM   1294  CG  LYS A 123       4.116   8.886  -9.195  1.00  0.48           C  
ATOM   1295  CD  LYS A 123       2.876   9.729  -9.407  1.00  0.75           C  
ATOM   1296  CE  LYS A 123       1.861   9.042 -10.307  1.00  1.35           C  
ATOM   1297  NZ  LYS A 123       0.664   9.895 -10.530  1.00  2.15           N  
ATOM   1298  H   LYS A 123       3.776   5.301  -7.389  1.00  0.31           H  
ATOM   1299  HA  LYS A 123       5.551   6.668  -9.152  1.00  0.34           H  
ATOM   1300  HB2 LYS A 123       3.059   7.086  -8.866  1.00  0.48           H  
ATOM   1301  HB3 LYS A 123       3.479   7.971  -7.408  1.00  0.45           H  
ATOM   1302  HG2 LYS A 123       4.862   9.481  -8.690  1.00  0.62           H  
ATOM   1303  HG3 LYS A 123       4.492   8.567 -10.147  1.00  0.76           H  
ATOM   1304  HD2 LYS A 123       2.419   9.920  -8.452  1.00  1.26           H  
ATOM   1305  HD3 LYS A 123       3.170  10.662  -9.862  1.00  1.44           H  
ATOM   1306  HE2 LYS A 123       2.326   8.831 -11.258  1.00  1.77           H  
ATOM   1307  HE3 LYS A 123       1.554   8.117  -9.841  1.00  1.90           H  
ATOM   1308  HZ1 LYS A 123       0.953  10.881 -10.709  1.00  2.67           H  
ATOM   1309  HZ2 LYS A 123       0.122   9.546 -11.353  1.00  2.57           H  
ATOM   1310  HZ3 LYS A 123       0.046   9.875  -9.689  1.00  2.54           H  
ATOM   1311  N   GLY A 124       7.259   7.608  -7.712  1.00  0.37           N  
ATOM   1312  CA  GLY A 124       8.293   8.188  -6.891  1.00  0.42           C  
ATOM   1313  C   GLY A 124       8.934   7.176  -5.966  1.00  0.38           C  
ATOM   1314  O   GLY A 124      10.104   7.303  -5.604  1.00  0.42           O  
ATOM   1315  H   GLY A 124       7.462   7.341  -8.636  1.00  0.38           H  
ATOM   1316  HA2 GLY A 124       9.050   8.602  -7.537  1.00  0.46           H  
ATOM   1317  HA3 GLY A 124       7.865   8.983  -6.297  1.00  0.46           H  
ATOM   1318  N   GLY A 125       8.166   6.179  -5.559  1.00  0.34           N  
ATOM   1319  CA  GLY A 125       8.700   5.163  -4.680  1.00  0.31           C  
ATOM   1320  C   GLY A 125       8.751   3.776  -5.292  1.00  0.25           C  
ATOM   1321  O   GLY A 125       8.402   3.577  -6.452  1.00  0.29           O  
ATOM   1322  H   GLY A 125       7.215   6.151  -5.836  1.00  0.33           H  
ATOM   1323  HA2 GLY A 125       9.708   5.444  -4.389  1.00  0.32           H  
ATOM   1324  HA3 GLY A 125       8.087   5.124  -3.792  1.00  0.33           H  
ATOM   1325  N   TYR A 126       9.203   2.816  -4.498  1.00  0.19           N  
ATOM   1326  CA  TYR A 126       9.226   1.422  -4.893  1.00  0.16           C  
ATOM   1327  C   TYR A 126       8.655   0.574  -3.782  1.00  0.16           C  
ATOM   1328  O   TYR A 126       9.146   0.611  -2.657  1.00  0.17           O  
ATOM   1329  CB  TYR A 126      10.655   0.957  -5.181  1.00  0.15           C  
ATOM   1330  CG  TYR A 126      11.088   1.143  -6.610  1.00  0.18           C  
ATOM   1331  CD1 TYR A 126      11.319   2.402  -7.126  1.00  0.24           C  
ATOM   1332  CD2 TYR A 126      11.245   0.054  -7.447  1.00  0.21           C  
ATOM   1333  CE1 TYR A 126      11.700   2.574  -8.439  1.00  0.29           C  
ATOM   1334  CE2 TYR A 126      11.632   0.213  -8.761  1.00  0.27           C  
ATOM   1335  CZ  TYR A 126      11.860   1.475  -9.252  1.00  0.30           C  
ATOM   1336  OH  TYR A 126      12.255   1.638 -10.560  1.00  0.38           O  
ATOM   1337  H   TYR A 126       9.533   3.053  -3.603  1.00  0.21           H  
ATOM   1338  HA  TYR A 126       8.623   1.307  -5.780  1.00  0.17           H  
ATOM   1339  HB2 TYR A 126      11.335   1.510  -4.554  1.00  0.16           H  
ATOM   1340  HB3 TYR A 126      10.734  -0.094  -4.945  1.00  0.15           H  
ATOM   1341  HD1 TYR A 126      11.218   3.251  -6.476  1.00  0.26           H  
ATOM   1342  HD2 TYR A 126      11.064  -0.936  -7.054  1.00  0.23           H  
ATOM   1343  HE1 TYR A 126      11.849   3.567  -8.828  1.00  0.35           H  
ATOM   1344  HE2 TYR A 126      11.756  -0.652  -9.396  1.00  0.32           H  
ATOM   1345  HH  TYR A 126      13.005   2.246 -10.592  1.00  0.71           H  
ATOM   1346  N   VAL A 127       7.619  -0.180  -4.081  1.00  0.18           N  
ATOM   1347  CA  VAL A 127       7.131  -1.144  -3.125  1.00  0.20           C  
ATOM   1348  C   VAL A 127       8.000  -2.391  -3.232  1.00  0.17           C  
ATOM   1349  O   VAL A 127       7.983  -3.110  -4.235  1.00  0.20           O  
ATOM   1350  CB  VAL A 127       5.630  -1.460  -3.327  1.00  0.29           C  
ATOM   1351  CG1 VAL A 127       5.325  -1.870  -4.763  1.00  0.55           C  
ATOM   1352  CG2 VAL A 127       5.178  -2.527  -2.347  1.00  0.60           C  
ATOM   1353  H   VAL A 127       7.198  -0.104  -4.958  1.00  0.21           H  
ATOM   1354  HA  VAL A 127       7.261  -0.718  -2.137  1.00  0.21           H  
ATOM   1355  HB  VAL A 127       5.070  -0.560  -3.118  1.00  0.67           H  
ATOM   1356 HG11 VAL A 127       5.908  -2.741  -5.019  1.00  1.15           H  
ATOM   1357 HG12 VAL A 127       4.274  -2.100  -4.857  1.00  1.22           H  
ATOM   1358 HG13 VAL A 127       5.576  -1.059  -5.432  1.00  1.18           H  
ATOM   1359 HG21 VAL A 127       5.317  -2.169  -1.337  1.00  1.36           H  
ATOM   1360 HG22 VAL A 127       4.134  -2.747  -2.511  1.00  1.19           H  
ATOM   1361 HG23 VAL A 127       5.764  -3.423  -2.494  1.00  1.09           H  
ATOM   1362  N   ILE A 128       8.785  -2.626  -2.201  1.00  0.14           N  
ATOM   1363  CA  ILE A 128       9.869  -3.581  -2.289  1.00  0.12           C  
ATOM   1364  C   ILE A 128       9.797  -4.619  -1.194  1.00  0.13           C  
ATOM   1365  O   ILE A 128       9.298  -4.361  -0.104  1.00  0.16           O  
ATOM   1366  CB  ILE A 128      11.239  -2.872  -2.221  1.00  0.13           C  
ATOM   1367  CG1 ILE A 128      11.362  -2.045  -0.931  1.00  0.16           C  
ATOM   1368  CG2 ILE A 128      11.425  -1.986  -3.444  1.00  0.16           C  
ATOM   1369  CD1 ILE A 128      12.682  -1.325  -0.788  1.00  0.19           C  
ATOM   1370  H   ILE A 128       8.628  -2.148  -1.353  1.00  0.15           H  
ATOM   1371  HA  ILE A 128       9.796  -4.078  -3.245  1.00  0.15           H  
ATOM   1372  HB  ILE A 128      12.011  -3.627  -2.233  1.00  0.15           H  
ATOM   1373 HG12 ILE A 128      10.580  -1.302  -0.913  1.00  0.19           H  
ATOM   1374 HG13 ILE A 128      11.250  -2.698  -0.076  1.00  0.18           H  
ATOM   1375 HG21 ILE A 128      11.254  -2.573  -4.336  1.00  0.98           H  
ATOM   1376 HG22 ILE A 128      10.717  -1.164  -3.410  1.00  1.04           H  
ATOM   1377 HG23 ILE A 128      12.431  -1.595  -3.457  1.00  1.04           H  
ATOM   1378 HD11 ILE A 128      12.819  -0.654  -1.624  1.00  1.07           H  
ATOM   1379 HD12 ILE A 128      12.688  -0.763   0.133  1.00  0.98           H  
ATOM   1380 HD13 ILE A 128      13.485  -2.048  -0.771  1.00  0.98           H  
ATOM   1381  N   LYS A 129      10.303  -5.793  -1.497  1.00  0.15           N  
ATOM   1382  CA  LYS A 129      10.419  -6.843  -0.512  1.00  0.18           C  
ATOM   1383  C   LYS A 129      11.885  -7.185  -0.334  1.00  0.19           C  
ATOM   1384  O   LYS A 129      12.487  -7.848  -1.179  1.00  0.20           O  
ATOM   1385  CB  LYS A 129       9.639  -8.085  -0.947  1.00  0.22           C  
ATOM   1386  CG  LYS A 129       9.681  -9.219   0.064  1.00  0.28           C  
ATOM   1387  CD  LYS A 129       9.046 -10.478  -0.495  1.00  0.40           C  
ATOM   1388  CE  LYS A 129       9.094 -11.620   0.505  1.00  0.51           C  
ATOM   1389  NZ  LYS A 129       8.626 -12.897  -0.093  1.00  0.76           N  
ATOM   1390  H   LYS A 129      10.628  -5.953  -2.413  1.00  0.18           H  
ATOM   1391  HA  LYS A 129      10.023  -6.477   0.423  1.00  0.21           H  
ATOM   1392  HB2 LYS A 129       8.605  -7.809  -1.103  1.00  0.23           H  
ATOM   1393  HB3 LYS A 129      10.049  -8.445  -1.877  1.00  0.23           H  
ATOM   1394  HG2 LYS A 129      10.712  -9.428   0.313  1.00  0.28           H  
ATOM   1395  HG3 LYS A 129       9.147  -8.919   0.953  1.00  0.33           H  
ATOM   1396  HD2 LYS A 129       8.014 -10.271  -0.739  1.00  0.45           H  
ATOM   1397  HD3 LYS A 129       9.577 -10.771  -1.389  1.00  0.44           H  
ATOM   1398  HE2 LYS A 129      10.114 -11.744   0.839  1.00  0.49           H  
ATOM   1399  HE3 LYS A 129       8.469 -11.372   1.348  1.00  0.53           H  
ATOM   1400  HZ1 LYS A 129       7.707 -12.758  -0.572  1.00  1.31           H  
ATOM   1401  HZ2 LYS A 129       9.319 -13.234  -0.797  1.00  1.26           H  
ATOM   1402  HZ3 LYS A 129       8.518 -13.624   0.645  1.00  1.22           H  
ATOM   1403  N   VAL A 130      12.459  -6.728   0.762  1.00  0.21           N  
ATOM   1404  CA  VAL A 130      13.854  -6.967   1.036  1.00  0.24           C  
ATOM   1405  C   VAL A 130      13.982  -7.803   2.302  1.00  0.29           C  
ATOM   1406  O   VAL A 130      13.303  -7.547   3.302  1.00  0.29           O  
ATOM   1407  CB  VAL A 130      14.656  -5.640   1.163  1.00  0.24           C  
ATOM   1408  CG1 VAL A 130      13.945  -4.510   0.443  1.00  0.26           C  
ATOM   1409  CG2 VAL A 130      14.914  -5.246   2.607  1.00  0.26           C  
ATOM   1410  H   VAL A 130      11.925  -6.227   1.413  1.00  0.23           H  
ATOM   1411  HA  VAL A 130      14.260  -7.531   0.208  1.00  0.25           H  
ATOM   1412  HB  VAL A 130      15.607  -5.787   0.681  1.00  0.26           H  
ATOM   1413 HG11 VAL A 130      13.738  -4.802  -0.576  1.00  1.07           H  
ATOM   1414 HG12 VAL A 130      13.016  -4.294   0.954  1.00  1.04           H  
ATOM   1415 HG13 VAL A 130      14.573  -3.629   0.446  1.00  1.01           H  
ATOM   1416 HG21 VAL A 130      15.292  -6.102   3.153  1.00  1.05           H  
ATOM   1417 HG22 VAL A 130      15.639  -4.444   2.634  1.00  0.98           H  
ATOM   1418 HG23 VAL A 130      13.989  -4.909   3.055  1.00  1.07           H  
ATOM   1419  N   ASP A 131      14.801  -8.840   2.227  1.00  0.36           N  
ATOM   1420  CA  ASP A 131      15.078  -9.698   3.371  1.00  0.44           C  
ATOM   1421  C   ASP A 131      13.789 -10.356   3.887  1.00  0.43           C  
ATOM   1422  O   ASP A 131      13.638 -10.643   5.075  1.00  0.50           O  
ATOM   1423  CB  ASP A 131      15.780  -8.881   4.462  1.00  0.48           C  
ATOM   1424  CG  ASP A 131      16.271  -9.722   5.625  1.00  0.59           C  
ATOM   1425  OD1 ASP A 131      16.845 -10.806   5.385  1.00  0.74           O  
ATOM   1426  OD2 ASP A 131      16.107  -9.289   6.786  1.00  0.59           O  
ATOM   1427  H   ASP A 131      15.232  -9.044   1.364  1.00  0.37           H  
ATOM   1428  HA  ASP A 131      15.747 -10.471   3.036  1.00  0.49           H  
ATOM   1429  HB2 ASP A 131      16.630  -8.386   4.022  1.00  0.50           H  
ATOM   1430  HB3 ASP A 131      15.095  -8.134   4.838  1.00  0.43           H  
ATOM   1431  N   GLY A 132      12.850 -10.576   2.972  1.00  0.39           N  
ATOM   1432  CA  GLY A 132      11.608 -11.247   3.315  1.00  0.40           C  
ATOM   1433  C   GLY A 132      10.554 -10.302   3.862  1.00  0.40           C  
ATOM   1434  O   GLY A 132       9.460 -10.731   4.236  1.00  0.59           O  
ATOM   1435  H   GLY A 132      13.006 -10.276   2.045  1.00  0.37           H  
ATOM   1436  HA2 GLY A 132      11.218 -11.727   2.429  1.00  0.41           H  
ATOM   1437  HA3 GLY A 132      11.817 -12.003   4.057  1.00  0.44           H  
ATOM   1438  N   LYS A 133      10.875  -9.019   3.905  1.00  0.30           N  
ATOM   1439  CA  LYS A 133       9.964  -8.019   4.440  1.00  0.29           C  
ATOM   1440  C   LYS A 133       9.663  -6.956   3.407  1.00  0.26           C  
ATOM   1441  O   LYS A 133      10.499  -6.633   2.570  1.00  0.33           O  
ATOM   1442  CB  LYS A 133      10.570  -7.370   5.681  1.00  0.33           C  
ATOM   1443  CG  LYS A 133      10.620  -8.294   6.879  1.00  0.40           C  
ATOM   1444  CD  LYS A 133      11.761  -7.937   7.817  1.00  0.80           C  
ATOM   1445  CE  LYS A 133      13.109  -8.178   7.157  1.00  0.62           C  
ATOM   1446  NZ  LYS A 133      14.247  -7.730   8.004  1.00  1.15           N  
ATOM   1447  H   LYS A 133      11.750  -8.731   3.564  1.00  0.35           H  
ATOM   1448  HA  LYS A 133       9.045  -8.513   4.708  1.00  0.30           H  
ATOM   1449  HB2 LYS A 133      11.577  -7.054   5.453  1.00  0.36           H  
ATOM   1450  HB3 LYS A 133       9.980  -6.505   5.945  1.00  0.35           H  
ATOM   1451  HG2 LYS A 133       9.690  -8.213   7.416  1.00  0.68           H  
ATOM   1452  HG3 LYS A 133      10.750  -9.304   6.529  1.00  0.45           H  
ATOM   1453  HD2 LYS A 133      11.682  -6.894   8.087  1.00  1.24           H  
ATOM   1454  HD3 LYS A 133      11.689  -8.549   8.704  1.00  1.32           H  
ATOM   1455  HE2 LYS A 133      13.214  -9.235   6.965  1.00  1.01           H  
ATOM   1456  HE3 LYS A 133      13.133  -7.641   6.220  1.00  1.18           H  
ATOM   1457  HZ1 LYS A 133      14.184  -8.156   8.953  1.00  1.67           H  
ATOM   1458  HZ2 LYS A 133      15.147  -8.025   7.567  1.00  1.73           H  
ATOM   1459  HZ3 LYS A 133      14.244  -6.692   8.100  1.00  1.69           H  
ATOM   1460  N   TYR A 134       8.470  -6.410   3.475  1.00  0.25           N  
ATOM   1461  CA  TYR A 134       8.047  -5.396   2.526  1.00  0.23           C  
ATOM   1462  C   TYR A 134       8.254  -3.998   3.072  1.00  0.22           C  
ATOM   1463  O   TYR A 134       7.984  -3.722   4.242  1.00  0.26           O  
ATOM   1464  CB  TYR A 134       6.585  -5.582   2.163  1.00  0.28           C  
ATOM   1465  CG  TYR A 134       6.362  -6.092   0.766  1.00  0.46           C  
ATOM   1466  CD1 TYR A 134       6.271  -5.221  -0.311  1.00  0.64           C  
ATOM   1467  CD2 TYR A 134       6.219  -7.440   0.530  1.00  0.63           C  
ATOM   1468  CE1 TYR A 134       6.040  -5.692  -1.587  1.00  0.88           C  
ATOM   1469  CE2 TYR A 134       5.980  -7.919  -0.744  1.00  0.86           C  
ATOM   1470  CZ  TYR A 134       5.890  -7.043  -1.793  1.00  0.91           C  
ATOM   1471  OH  TYR A 134       5.627  -7.522  -3.050  1.00  1.22           O  
ATOM   1472  H   TYR A 134       7.856  -6.688   4.194  1.00  0.33           H  
ATOM   1473  HA  TYR A 134       8.643  -5.511   1.632  1.00  0.21           H  
ATOM   1474  HB2 TYR A 134       6.140  -6.290   2.846  1.00  0.37           H  
ATOM   1475  HB3 TYR A 134       6.075  -4.637   2.255  1.00  0.29           H  
ATOM   1476  HD1 TYR A 134       6.391  -4.162  -0.143  1.00  0.67           H  
ATOM   1477  HD2 TYR A 134       6.284  -8.114   1.365  1.00  0.66           H  
ATOM   1478  HE1 TYR A 134       5.969  -5.001  -2.414  1.00  1.06           H  
ATOM   1479  HE2 TYR A 134       5.882  -8.975  -0.920  1.00  1.03           H  
ATOM   1480  HH  TYR A 134       4.865  -8.111  -3.014  1.00  1.21           H  
ATOM   1481  N   TYR A 135       8.738  -3.128   2.209  1.00  0.19           N  
ATOM   1482  CA  TYR A 135       8.950  -1.733   2.539  1.00  0.20           C  
ATOM   1483  C   TYR A 135       8.588  -0.889   1.345  1.00  0.19           C  
ATOM   1484  O   TYR A 135       8.370  -1.409   0.249  1.00  0.21           O  
ATOM   1485  CB  TYR A 135      10.416  -1.460   2.897  1.00  0.19           C  
ATOM   1486  CG  TYR A 135      10.995  -2.380   3.922  1.00  0.21           C  
ATOM   1487  CD1 TYR A 135      11.599  -3.559   3.539  1.00  0.22           C  
ATOM   1488  CD2 TYR A 135      10.954  -2.064   5.266  1.00  0.28           C  
ATOM   1489  CE1 TYR A 135      12.145  -4.405   4.456  1.00  0.26           C  
ATOM   1490  CE2 TYR A 135      11.499  -2.909   6.204  1.00  0.32           C  
ATOM   1491  CZ  TYR A 135      12.096  -4.082   5.797  1.00  0.31           C  
ATOM   1492  OH  TYR A 135      12.643  -4.932   6.729  1.00  0.37           O  
ATOM   1493  H   TYR A 135       8.956  -3.435   1.299  1.00  0.18           H  
ATOM   1494  HA  TYR A 135       8.309  -1.466   3.365  1.00  0.21           H  
ATOM   1495  HB2 TYR A 135      11.020  -1.552   2.008  1.00  0.19           H  
ATOM   1496  HB3 TYR A 135      10.501  -0.458   3.282  1.00  0.22           H  
ATOM   1497  HD1 TYR A 135      11.639  -3.816   2.496  1.00  0.22           H  
ATOM   1498  HD2 TYR A 135      10.486  -1.141   5.577  1.00  0.31           H  
ATOM   1499  HE1 TYR A 135      12.607  -5.312   4.116  1.00  0.28           H  
ATOM   1500  HE2 TYR A 135      11.458  -2.647   7.247  1.00  0.39           H  
ATOM   1501  HH  TYR A 135      13.532  -5.194   6.439  1.00  0.88           H  
ATOM   1502  N   VAL A 136       8.524   0.404   1.549  1.00  0.21           N  
ATOM   1503  CA  VAL A 136       8.320   1.312   0.454  1.00  0.22           C  
ATOM   1504  C   VAL A 136       9.464   2.298   0.364  1.00  0.23           C  
ATOM   1505  O   VAL A 136       9.727   3.082   1.279  1.00  0.31           O  
ATOM   1506  CB  VAL A 136       6.962   2.030   0.544  1.00  0.25           C  
ATOM   1507  CG1 VAL A 136       6.878   3.176  -0.458  1.00  0.26           C  
ATOM   1508  CG2 VAL A 136       5.857   1.021   0.290  1.00  0.26           C  
ATOM   1509  H   VAL A 136       8.610   0.757   2.464  1.00  0.25           H  
ATOM   1510  HA  VAL A 136       8.319   0.719  -0.452  1.00  0.20           H  
ATOM   1511  HB  VAL A 136       6.841   2.429   1.537  1.00  0.27           H  
ATOM   1512 HG11 VAL A 136       6.991   2.788  -1.460  1.00  1.03           H  
ATOM   1513 HG12 VAL A 136       5.919   3.663  -0.367  1.00  1.05           H  
ATOM   1514 HG13 VAL A 136       7.665   3.888  -0.257  1.00  1.08           H  
ATOM   1515 HG21 VAL A 136       6.079   0.103   0.826  1.00  1.00           H  
ATOM   1516 HG22 VAL A 136       4.914   1.424   0.629  1.00  0.99           H  
ATOM   1517 HG23 VAL A 136       5.797   0.818  -0.774  1.00  0.98           H  
ATOM   1518  N   TYR A 137      10.146   2.211  -0.752  1.00  0.20           N  
ATOM   1519  CA  TYR A 137      11.246   3.081  -1.077  1.00  0.24           C  
ATOM   1520  C   TYR A 137      10.703   4.387  -1.547  1.00  0.27           C  
ATOM   1521  O   TYR A 137       9.778   4.413  -2.334  1.00  0.46           O  
ATOM   1522  CB  TYR A 137      12.068   2.435  -2.190  1.00  0.35           C  
ATOM   1523  CG  TYR A 137      13.101   3.342  -2.794  1.00  0.50           C  
ATOM   1524  CD1 TYR A 137      14.194   3.720  -2.058  1.00  0.59           C  
ATOM   1525  CD2 TYR A 137      12.987   3.814  -4.092  1.00  0.63           C  
ATOM   1526  CE1 TYR A 137      15.159   4.537  -2.577  1.00  0.76           C  
ATOM   1527  CE2 TYR A 137      13.953   4.639  -4.628  1.00  0.78           C  
ATOM   1528  CZ  TYR A 137      15.041   5.000  -3.864  1.00  0.77           C  
ATOM   1529  OH  TYR A 137      16.016   5.818  -4.395  1.00  1.01           O  
ATOM   1530  H   TYR A 137       9.886   1.521  -1.404  1.00  0.21           H  
ATOM   1531  HA  TYR A 137      11.860   3.251  -0.208  1.00  0.27           H  
ATOM   1532  HB2 TYR A 137      12.581   1.573  -1.794  1.00  0.39           H  
ATOM   1533  HB3 TYR A 137      11.402   2.119  -2.980  1.00  0.39           H  
ATOM   1534  HD1 TYR A 137      14.290   3.345  -1.053  1.00  0.58           H  
ATOM   1535  HD2 TYR A 137      12.131   3.528  -4.684  1.00  0.64           H  
ATOM   1536  HE1 TYR A 137      15.994   4.812  -1.973  1.00  0.86           H  
ATOM   1537  HE2 TYR A 137      13.853   5.002  -5.638  1.00  0.90           H  
ATOM   1538  HH  TYR A 137      15.602   6.580  -4.816  1.00  1.32           H  
ATOM   1539  N   LEU A 138      11.225   5.465  -1.025  1.00  0.29           N  
ATOM   1540  CA  LEU A 138      10.836   6.751  -1.515  1.00  0.38           C  
ATOM   1541  C   LEU A 138      12.030   7.530  -2.020  1.00  0.44           C  
ATOM   1542  O   LEU A 138      13.022   7.708  -1.313  1.00  0.50           O  
ATOM   1543  CB  LEU A 138      10.115   7.512  -0.429  1.00  0.48           C  
ATOM   1544  CG  LEU A 138       9.003   8.409  -0.945  1.00  0.64           C  
ATOM   1545  CD1 LEU A 138       8.005   7.597  -1.759  1.00  0.72           C  
ATOM   1546  CD2 LEU A 138       8.312   9.110   0.205  1.00  0.72           C  
ATOM   1547  H   LEU A 138      11.842   5.396  -0.266  1.00  0.35           H  
ATOM   1548  HA  LEU A 138      10.157   6.592  -2.338  1.00  0.37           H  
ATOM   1549  HB2 LEU A 138       9.702   6.796   0.260  1.00  0.48           H  
ATOM   1550  HB3 LEU A 138      10.832   8.126   0.095  1.00  0.50           H  
ATOM   1551  HG  LEU A 138       9.430   9.157  -1.590  1.00  0.70           H  
ATOM   1552 HD11 LEU A 138       7.563   6.835  -1.134  1.00  1.19           H  
ATOM   1553 HD12 LEU A 138       7.228   8.247  -2.136  1.00  1.24           H  
ATOM   1554 HD13 LEU A 138       8.514   7.129  -2.589  1.00  1.33           H  
ATOM   1555 HD21 LEU A 138       9.050   9.582   0.829  1.00  1.26           H  
ATOM   1556 HD22 LEU A 138       7.636   9.857  -0.183  1.00  1.31           H  
ATOM   1557 HD23 LEU A 138       7.759   8.388   0.788  1.00  1.14           H  
ATOM   1558  N   LYS A 139      11.930   7.976  -3.257  1.00  0.46           N  
ATOM   1559  CA  LYS A 139      12.964   8.801  -3.854  1.00  0.54           C  
ATOM   1560  C   LYS A 139      12.825  10.238  -3.383  1.00  0.64           C  
ATOM   1561  O   LYS A 139      13.750  11.037  -3.508  1.00  0.74           O  
ATOM   1562  CB  LYS A 139      12.895   8.744  -5.374  1.00  0.56           C  
ATOM   1563  CG  LYS A 139      13.271   7.393  -5.952  1.00  0.50           C  
ATOM   1564  CD  LYS A 139      13.295   7.422  -7.473  1.00  0.59           C  
ATOM   1565  CE  LYS A 139      14.175   8.542  -8.014  1.00  1.51           C  
ATOM   1566  NZ  LYS A 139      15.585   8.431  -7.550  1.00  2.31           N  
ATOM   1567  H   LYS A 139      11.135   7.741  -3.786  1.00  0.44           H  
ATOM   1568  HA  LYS A 139      13.921   8.417  -3.537  1.00  0.54           H  
ATOM   1569  HB2 LYS A 139      11.888   8.977  -5.688  1.00  0.57           H  
ATOM   1570  HB3 LYS A 139      13.570   9.481  -5.774  1.00  0.65           H  
ATOM   1571  HG2 LYS A 139      14.248   7.104  -5.581  1.00  0.53           H  
ATOM   1572  HG3 LYS A 139      12.539   6.665  -5.630  1.00  0.44           H  
ATOM   1573  HD2 LYS A 139      13.677   6.477  -7.832  1.00  1.09           H  
ATOM   1574  HD3 LYS A 139      12.287   7.563  -7.835  1.00  1.31           H  
ATOM   1575  HE2 LYS A 139      14.159   8.503  -9.093  1.00  2.10           H  
ATOM   1576  HE3 LYS A 139      13.771   9.488  -7.684  1.00  2.12           H  
ATOM   1577  HZ1 LYS A 139      15.947   7.467  -7.728  1.00  2.62           H  
ATOM   1578  HZ2 LYS A 139      16.183   9.113  -8.067  1.00  2.81           H  
ATOM   1579  HZ3 LYS A 139      15.649   8.632  -6.530  1.00  2.84           H  
ATOM   1580  N   ASP A 140      11.661  10.553  -2.832  1.00  0.66           N  
ATOM   1581  CA  ASP A 140      11.382  11.891  -2.350  1.00  0.78           C  
ATOM   1582  C   ASP A 140      10.569  11.817  -1.065  1.00  0.77           C  
ATOM   1583  O   ASP A 140       9.342  11.931  -1.079  1.00  0.88           O  
ATOM   1584  CB  ASP A 140      10.621  12.686  -3.411  1.00  1.00           C  
ATOM   1585  CG  ASP A 140      10.541  14.168  -3.100  1.00  1.24           C  
ATOM   1586  OD1 ASP A 140      10.764  14.539  -1.926  1.00  1.58           O  
ATOM   1587  OD2 ASP A 140      10.246  14.970  -4.015  1.00  1.57           O  
ATOM   1588  H   ASP A 140      10.969   9.865  -2.744  1.00  0.59           H  
ATOM   1589  HA  ASP A 140      12.323  12.379  -2.146  1.00  0.79           H  
ATOM   1590  HB2 ASP A 140      11.117  12.565  -4.362  1.00  1.18           H  
ATOM   1591  HB3 ASP A 140       9.615  12.297  -3.483  1.00  1.12           H  
ATOM   1592  N   ALA A 141      11.259  11.613   0.046  1.00  0.73           N  
ATOM   1593  CA  ALA A 141      10.602  11.508   1.339  1.00  0.79           C  
ATOM   1594  C   ALA A 141      10.169  12.879   1.846  1.00  0.97           C  
ATOM   1595  O   ALA A 141       9.346  12.983   2.756  1.00  1.12           O  
ATOM   1596  CB  ALA A 141      11.526  10.845   2.349  1.00  0.86           C  
ATOM   1597  H   ALA A 141      12.239  11.530  -0.004  1.00  0.70           H  
ATOM   1598  HA  ALA A 141       9.730  10.880   1.220  1.00  0.74           H  
ATOM   1599  HB1 ALA A 141      12.394  11.468   2.505  1.00  1.23           H  
ATOM   1600  HB2 ALA A 141      11.002  10.717   3.284  1.00  1.53           H  
ATOM   1601  HB3 ALA A 141      11.837   9.880   1.975  1.00  1.26           H  
ATOM   1602  N   ALA A 142      10.714  13.926   1.243  1.00  1.02           N  
ATOM   1603  CA  ALA A 142      10.471  15.286   1.706  1.00  1.26           C  
ATOM   1604  C   ALA A 142       9.173  15.854   1.151  1.00  1.37           C  
ATOM   1605  O   ALA A 142       8.383  16.450   1.883  1.00  1.60           O  
ATOM   1606  CB  ALA A 142      11.627  16.194   1.321  1.00  1.38           C  
ATOM   1607  H   ALA A 142      11.289  13.782   0.458  1.00  0.94           H  
ATOM   1608  HA  ALA A 142      10.410  15.262   2.785  1.00  1.35           H  
ATOM   1609  HB1 ALA A 142      12.555  15.762   1.663  1.00  1.80           H  
ATOM   1610  HB2 ALA A 142      11.652  16.306   0.245  1.00  1.62           H  
ATOM   1611  HB3 ALA A 142      11.490  17.164   1.776  1.00  1.79           H  
ATOM   1612  N   HIS A 143       8.947  15.661  -0.139  1.00  1.30           N  
ATOM   1613  CA  HIS A 143       7.819  16.296  -0.808  1.00  1.50           C  
ATOM   1614  C   HIS A 143       6.608  15.377  -0.844  1.00  1.25           C  
ATOM   1615  O   HIS A 143       5.596  15.689  -1.475  1.00  1.33           O  
ATOM   1616  CB  HIS A 143       8.208  16.695  -2.226  1.00  1.74           C  
ATOM   1617  CG  HIS A 143       7.756  18.065  -2.603  1.00  2.20           C  
ATOM   1618  ND1 HIS A 143       6.677  18.312  -3.420  1.00  2.83           N  
ATOM   1619  CD2 HIS A 143       8.265  19.272  -2.276  1.00  2.47           C  
ATOM   1620  CE1 HIS A 143       6.541  19.613  -3.581  1.00  3.41           C  
ATOM   1621  NE2 HIS A 143       7.492  20.222  -2.897  1.00  3.11           N  
ATOM   1622  H   HIS A 143       9.555  15.083  -0.659  1.00  1.17           H  
ATOM   1623  HA  HIS A 143       7.563  17.185  -0.252  1.00  1.78           H  
ATOM   1624  HB2 HIS A 143       9.282  16.663  -2.320  1.00  1.73           H  
ATOM   1625  HB3 HIS A 143       7.769  15.996  -2.923  1.00  2.01           H  
ATOM   1626  HD1 HIS A 143       6.091  17.629  -3.829  1.00  2.99           H  
ATOM   1627  HD2 HIS A 143       9.123  19.453  -1.638  1.00  2.47           H  
ATOM   1628  HE1 HIS A 143       5.779  20.098  -4.171  1.00  4.13           H  
ATOM   1629  HE2 HIS A 143       7.757  21.165  -3.031  1.00  3.45           H  
ATOM   1630  N   ALA A 144       6.734  14.248  -0.149  1.00  0.99           N  
ATOM   1631  CA  ALA A 144       5.701  13.223  -0.086  1.00  0.77           C  
ATOM   1632  C   ALA A 144       5.405  12.622  -1.449  1.00  0.76           C  
ATOM   1633  O   ALA A 144       4.799  13.245  -2.320  1.00  1.13           O  
ATOM   1634  CB  ALA A 144       4.431  13.758   0.539  1.00  0.88           C  
ATOM   1635  H   ALA A 144       7.561  14.104   0.350  1.00  1.00           H  
ATOM   1636  HA  ALA A 144       6.071  12.433   0.552  1.00  0.68           H  
ATOM   1637  HB1 ALA A 144       4.109  14.636   0.000  1.00  1.39           H  
ATOM   1638  HB2 ALA A 144       3.660  12.999   0.480  1.00  1.37           H  
ATOM   1639  HB3 ALA A 144       4.617  14.012   1.571  1.00  1.30           H  
ATOM   1640  N   ASP A 145       5.836  11.397  -1.611  1.00  0.59           N  
ATOM   1641  CA  ASP A 145       5.558  10.632  -2.801  1.00  0.87           C  
ATOM   1642  C   ASP A 145       4.690   9.460  -2.447  1.00  0.66           C  
ATOM   1643  O   ASP A 145       5.143   8.319  -2.430  1.00  0.75           O  
ATOM   1644  CB  ASP A 145       6.829  10.210  -3.539  1.00  1.23           C  
ATOM   1645  CG  ASP A 145       7.098  11.100  -4.739  1.00  1.79           C  
ATOM   1646  OD1 ASP A 145       7.718  12.172  -4.566  1.00  2.20           O  
ATOM   1647  OD2 ASP A 145       6.708  10.729  -5.863  1.00  1.99           O  
ATOM   1648  H   ASP A 145       6.355  10.981  -0.897  1.00  0.50           H  
ATOM   1649  HA  ASP A 145       4.977  11.258  -3.453  1.00  1.15           H  
ATOM   1650  HB2 ASP A 145       7.671  10.275  -2.866  1.00  1.35           H  
ATOM   1651  HB3 ASP A 145       6.720   9.193  -3.882  1.00  1.24           H  
ATOM   1652  N   ASN A 146       3.451   9.802  -2.071  1.00  0.48           N  
ATOM   1653  CA  ASN A 146       2.390   8.846  -1.787  1.00  0.32           C  
ATOM   1654  C   ASN A 146       2.483   8.368  -0.355  1.00  0.25           C  
ATOM   1655  O   ASN A 146       2.261   7.196  -0.076  1.00  0.37           O  
ATOM   1656  CB  ASN A 146       2.511   7.618  -2.673  1.00  0.38           C  
ATOM   1657  CG  ASN A 146       2.701   7.872  -4.143  1.00  0.76           C  
ATOM   1658  OD1 ASN A 146       2.098   8.763  -4.745  1.00  1.69           O  
ATOM   1659  ND2 ASN A 146       3.603   7.091  -4.710  1.00  0.65           N  
ATOM   1660  H   ASN A 146       3.257  10.743  -1.939  1.00  0.55           H  
ATOM   1661  HA  ASN A 146       1.435   9.322  -1.953  1.00  0.37           H  
ATOM   1662  HB2 ASN A 146       3.376   7.088  -2.342  1.00  1.12           H  
ATOM   1663  HB3 ASN A 146       1.645   7.007  -2.543  1.00  0.97           H  
ATOM   1664 HD21 ASN A 146       4.055   6.428  -4.142  1.00  0.55           H  
ATOM   1665 HD22 ASN A 146       3.815   7.222  -5.648  1.00  1.22           H  
ATOM   1666  N   ILE A 147       2.805   9.261   0.562  1.00  0.30           N  
ATOM   1667  CA  ILE A 147       3.003   8.849   1.939  1.00  0.34           C  
ATOM   1668  C   ILE A 147       2.095   9.608   2.887  1.00  0.38           C  
ATOM   1669  O   ILE A 147       2.135  10.835   2.967  1.00  0.46           O  
ATOM   1670  CB  ILE A 147       4.467   9.017   2.394  1.00  0.42           C  
ATOM   1671  CG1 ILE A 147       5.414   8.291   1.433  1.00  0.46           C  
ATOM   1672  CG2 ILE A 147       4.642   8.492   3.809  1.00  0.49           C  
ATOM   1673  CD1 ILE A 147       5.138   6.808   1.292  1.00  0.50           C  
ATOM   1674  H   ILE A 147       2.893  10.206   0.314  1.00  0.43           H  
ATOM   1675  HA  ILE A 147       2.757   7.799   2.000  1.00  0.32           H  
ATOM   1676  HB  ILE A 147       4.704  10.069   2.399  1.00  0.43           H  
ATOM   1677 HG12 ILE A 147       5.329   8.735   0.453  1.00  0.45           H  
ATOM   1678 HG13 ILE A 147       6.428   8.406   1.787  1.00  0.52           H  
ATOM   1679 HG21 ILE A 147       4.385   7.443   3.838  1.00  1.05           H  
ATOM   1680 HG22 ILE A 147       5.669   8.622   4.118  1.00  1.16           H  
ATOM   1681 HG23 ILE A 147       3.993   9.040   4.478  1.00  1.19           H  
ATOM   1682 HD11 ILE A 147       4.134   6.663   0.919  1.00  1.11           H  
ATOM   1683 HD12 ILE A 147       5.845   6.374   0.600  1.00  1.26           H  
ATOM   1684 HD13 ILE A 147       5.237   6.330   2.255  1.00  1.02           H  
ATOM   1685  N   ARG A 148       1.274   8.858   3.592  1.00  0.36           N  
ATOM   1686  CA  ARG A 148       0.447   9.399   4.650  1.00  0.38           C  
ATOM   1687  C   ARG A 148       1.032   8.960   5.976  1.00  0.36           C  
ATOM   1688  O   ARG A 148       1.213   7.764   6.216  1.00  0.39           O  
ATOM   1689  CB  ARG A 148      -0.989   8.901   4.504  1.00  0.45           C  
ATOM   1690  CG  ARG A 148      -1.610   9.255   3.163  1.00  0.62           C  
ATOM   1691  CD  ARG A 148      -1.586  10.753   2.921  1.00  0.83           C  
ATOM   1692  NE  ARG A 148      -2.082  11.110   1.595  1.00  0.98           N  
ATOM   1693  CZ  ARG A 148      -1.939  12.317   1.049  1.00  1.03           C  
ATOM   1694  NH1 ARG A 148      -1.331  13.286   1.723  1.00  1.40           N  
ATOM   1695  NH2 ARG A 148      -2.403  12.556  -0.170  1.00  1.78           N  
ATOM   1696  H   ARG A 148       1.235   7.891   3.405  1.00  0.35           H  
ATOM   1697  HA  ARG A 148       0.455  10.481   4.591  1.00  0.40           H  
ATOM   1698  HB2 ARG A 148      -0.999   7.825   4.612  1.00  0.63           H  
ATOM   1699  HB3 ARG A 148      -1.594   9.339   5.284  1.00  0.79           H  
ATOM   1700  HG2 ARG A 148      -1.051   8.764   2.380  1.00  1.07           H  
ATOM   1701  HG3 ARG A 148      -2.631   8.910   3.148  1.00  1.17           H  
ATOM   1702  HD2 ARG A 148      -2.205  11.234   3.665  1.00  1.66           H  
ATOM   1703  HD3 ARG A 148      -0.569  11.103   3.022  1.00  1.41           H  
ATOM   1704  HE  ARG A 148      -2.547  10.404   1.077  1.00  1.74           H  
ATOM   1705 HH11 ARG A 148      -0.976  13.115   2.654  1.00  1.84           H  
ATOM   1706 HH12 ARG A 148      -1.213  14.192   1.307  1.00  1.80           H  
ATOM   1707 HH21 ARG A 148      -2.862  11.829  -0.694  1.00  2.50           H  
ATOM   1708 HH22 ARG A 148      -2.308  13.475  -0.576  1.00  1.89           H  
ATOM   1709  N   THR A 149       1.372   9.920   6.813  1.00  0.33           N  
ATOM   1710  CA  THR A 149       1.910   9.622   8.123  1.00  0.31           C  
ATOM   1711  C   THR A 149       0.866   8.933   8.977  1.00  0.28           C  
ATOM   1712  O   THR A 149      -0.308   8.992   8.654  1.00  0.29           O  
ATOM   1713  CB  THR A 149       2.382  10.898   8.831  1.00  0.34           C  
ATOM   1714  OG1 THR A 149       1.401  11.928   8.671  1.00  0.37           O  
ATOM   1715  CG2 THR A 149       3.711  11.359   8.260  1.00  0.40           C  
ATOM   1716  H   THR A 149       1.269  10.860   6.539  1.00  0.35           H  
ATOM   1717  HA  THR A 149       2.760   8.964   7.995  1.00  0.35           H  
ATOM   1718  HB  THR A 149       2.499  10.689   9.888  1.00  0.36           H  
ATOM   1719  HG1 THR A 149       1.560  12.393   7.836  1.00  0.75           H  
ATOM   1720 HG21 THR A 149       3.605  11.513   7.194  1.00  1.02           H  
ATOM   1721 HG22 THR A 149       4.007  12.284   8.731  1.00  1.11           H  
ATOM   1722 HG23 THR A 149       4.462  10.604   8.440  1.00  1.10           H  
ATOM   1723  N   LYS A 150       1.271   8.296  10.061  1.00  0.31           N  
ATOM   1724  CA  LYS A 150       0.306   7.666  10.955  1.00  0.34           C  
ATOM   1725  C   LYS A 150      -0.699   8.703  11.437  1.00  0.31           C  
ATOM   1726  O   LYS A 150      -1.862   8.392  11.704  1.00  0.39           O  
ATOM   1727  CB  LYS A 150       1.017   7.010  12.131  1.00  0.41           C  
ATOM   1728  CG  LYS A 150       1.981   5.924  11.719  1.00  0.63           C  
ATOM   1729  CD  LYS A 150       2.567   5.225  12.928  1.00  1.48           C  
ATOM   1730  CE  LYS A 150       3.398   6.171  13.775  1.00  2.24           C  
ATOM   1731  NZ  LYS A 150       4.726   6.447  13.167  1.00  3.02           N  
ATOM   1732  H   LYS A 150       2.227   8.256  10.272  1.00  0.35           H  
ATOM   1733  HA  LYS A 150      -0.226   6.911  10.398  1.00  0.37           H  
ATOM   1734  HB2 LYS A 150       1.578   7.755  12.666  1.00  0.43           H  
ATOM   1735  HB3 LYS A 150       0.279   6.578  12.788  1.00  0.48           H  
ATOM   1736  HG2 LYS A 150       1.456   5.199  11.114  1.00  0.83           H  
ATOM   1737  HG3 LYS A 150       2.782   6.366  11.144  1.00  0.91           H  
ATOM   1738  HD2 LYS A 150       1.760   4.833  13.523  1.00  1.95           H  
ATOM   1739  HD3 LYS A 150       3.194   4.412  12.590  1.00  1.86           H  
ATOM   1740  HE2 LYS A 150       2.862   7.102  13.881  1.00  2.39           H  
ATOM   1741  HE3 LYS A 150       3.543   5.728  14.750  1.00  2.70           H  
ATOM   1742  HZ1 LYS A 150       4.629   6.616  12.140  1.00  3.27           H  
ATOM   1743  HZ2 LYS A 150       5.158   7.286  13.609  1.00  3.48           H  
ATOM   1744  HZ3 LYS A 150       5.357   5.629  13.310  1.00  3.43           H  
ATOM   1745  N   GLU A 151      -0.241   9.945  11.513  1.00  0.29           N  
ATOM   1746  CA  GLU A 151      -1.110  11.058  11.826  1.00  0.34           C  
ATOM   1747  C   GLU A 151      -2.022  11.382  10.647  1.00  0.36           C  
ATOM   1748  O   GLU A 151      -3.239  11.500  10.804  1.00  0.48           O  
ATOM   1749  CB  GLU A 151      -0.284  12.286  12.202  1.00  0.44           C  
ATOM   1750  CG  GLU A 151       0.552  12.097  13.451  1.00  0.56           C  
ATOM   1751  CD  GLU A 151       1.480  13.261  13.709  1.00  1.01           C  
ATOM   1752  OE1 GLU A 151       0.995  14.324  14.144  1.00  1.19           O  
ATOM   1753  OE2 GLU A 151       2.700  13.122  13.488  1.00  1.36           O  
ATOM   1754  H   GLU A 151       0.712  10.111  11.356  1.00  0.32           H  
ATOM   1755  HA  GLU A 151      -1.715  10.772  12.665  1.00  0.37           H  
ATOM   1756  HB2 GLU A 151       0.381  12.521  11.390  1.00  0.44           H  
ATOM   1757  HB3 GLU A 151      -0.950  13.120  12.365  1.00  0.51           H  
ATOM   1758  HG2 GLU A 151      -0.109  11.991  14.291  1.00  0.66           H  
ATOM   1759  HG3 GLU A 151       1.143  11.200  13.343  1.00  0.69           H  
ATOM   1760  N   GLU A 152      -1.432  11.494   9.460  1.00  0.34           N  
ATOM   1761  CA  GLU A 152      -2.178  11.882   8.272  1.00  0.40           C  
ATOM   1762  C   GLU A 152      -3.115  10.784   7.827  1.00  0.40           C  
ATOM   1763  O   GLU A 152      -4.132  11.056   7.222  1.00  0.50           O  
ATOM   1764  CB  GLU A 152      -1.246  12.227   7.122  1.00  0.44           C  
ATOM   1765  CG  GLU A 152      -1.942  12.964   5.993  1.00  0.54           C  
ATOM   1766  CD  GLU A 152      -0.985  13.763   5.131  1.00  0.67           C  
ATOM   1767  OE1 GLU A 152      -0.329  13.170   4.250  1.00  0.83           O  
ATOM   1768  OE2 GLU A 152      -0.872  14.988   5.338  1.00  0.76           O  
ATOM   1769  H   GLU A 152      -0.470  11.314   9.384  1.00  0.32           H  
ATOM   1770  HA  GLU A 152      -2.763  12.756   8.520  1.00  0.47           H  
ATOM   1771  HB2 GLU A 152      -0.452  12.835   7.492  1.00  0.49           H  
ATOM   1772  HB3 GLU A 152      -0.833  11.313   6.723  1.00  0.44           H  
ATOM   1773  HG2 GLU A 152      -2.450  12.243   5.368  1.00  0.56           H  
ATOM   1774  HG3 GLU A 152      -2.667  13.632   6.425  1.00  0.58           H  
ATOM   1775  N   ILE A 153      -2.757   9.549   8.097  1.00  0.34           N  
ATOM   1776  CA  ILE A 153      -3.622   8.434   7.767  1.00  0.35           C  
ATOM   1777  C   ILE A 153      -4.972   8.607   8.442  1.00  0.39           C  
ATOM   1778  O   ILE A 153      -6.021   8.496   7.808  1.00  0.43           O  
ATOM   1779  CB  ILE A 153      -3.025   7.074   8.189  1.00  0.35           C  
ATOM   1780  CG1 ILE A 153      -1.759   6.774   7.398  1.00  0.39           C  
ATOM   1781  CG2 ILE A 153      -4.045   5.956   7.998  1.00  0.43           C  
ATOM   1782  CD1 ILE A 153      -1.096   5.478   7.799  1.00  0.47           C  
ATOM   1783  H   ILE A 153      -1.878   9.381   8.497  1.00  0.31           H  
ATOM   1784  HA  ILE A 153      -3.749   8.442   6.697  1.00  0.41           H  
ATOM   1785  HB  ILE A 153      -2.778   7.128   9.241  1.00  0.34           H  
ATOM   1786 HG12 ILE A 153      -2.004   6.714   6.350  1.00  0.45           H  
ATOM   1787 HG13 ILE A 153      -1.048   7.572   7.552  1.00  0.37           H  
ATOM   1788 HG21 ILE A 153      -4.332   5.905   6.959  1.00  1.14           H  
ATOM   1789 HG22 ILE A 153      -3.608   5.014   8.298  1.00  1.02           H  
ATOM   1790 HG23 ILE A 153      -4.917   6.155   8.604  1.00  1.09           H  
ATOM   1791 HD11 ILE A 153      -1.784   4.659   7.649  1.00  1.12           H  
ATOM   1792 HD12 ILE A 153      -0.214   5.322   7.196  1.00  1.11           H  
ATOM   1793 HD13 ILE A 153      -0.816   5.524   8.841  1.00  1.08           H  
ATOM   1794  N   LYS A 154      -4.933   8.902   9.732  1.00  0.42           N  
ATOM   1795  CA  LYS A 154      -6.152   9.142  10.491  1.00  0.50           C  
ATOM   1796  C   LYS A 154      -6.835  10.422  10.012  1.00  0.56           C  
ATOM   1797  O   LYS A 154      -8.049  10.564  10.113  1.00  0.64           O  
ATOM   1798  CB  LYS A 154      -5.831   9.226  11.985  1.00  0.57           C  
ATOM   1799  CG  LYS A 154      -5.136   7.986  12.527  1.00  1.42           C  
ATOM   1800  CD  LYS A 154      -4.749   8.156  13.986  1.00  1.77           C  
ATOM   1801  CE  LYS A 154      -4.034   6.926  14.529  1.00  2.57           C  
ATOM   1802  NZ  LYS A 154      -2.743   6.668  13.833  1.00  3.43           N  
ATOM   1803  H   LYS A 154      -4.059   8.954  10.189  1.00  0.42           H  
ATOM   1804  HA  LYS A 154      -6.821   8.306  10.315  1.00  0.50           H  
ATOM   1805  HB2 LYS A 154      -5.187  10.078  12.155  1.00  1.02           H  
ATOM   1806  HB3 LYS A 154      -6.752   9.365  12.532  1.00  0.98           H  
ATOM   1807  HG2 LYS A 154      -5.804   7.142  12.439  1.00  1.89           H  
ATOM   1808  HG3 LYS A 154      -4.243   7.801  11.945  1.00  2.12           H  
ATOM   1809  HD2 LYS A 154      -4.092   9.009  14.077  1.00  2.38           H  
ATOM   1810  HD3 LYS A 154      -5.644   8.326  14.567  1.00  1.79           H  
ATOM   1811  HE2 LYS A 154      -3.840   7.074  15.580  1.00  2.86           H  
ATOM   1812  HE3 LYS A 154      -4.678   6.068  14.401  1.00  2.97           H  
ATOM   1813  HZ1 LYS A 154      -2.113   7.496  13.920  1.00  3.95           H  
ATOM   1814  HZ2 LYS A 154      -2.265   5.842  14.257  1.00  3.73           H  
ATOM   1815  HZ3 LYS A 154      -2.908   6.473  12.823  1.00  3.75           H  
ATOM   1816  N   ARG A 155      -6.040  11.345   9.482  1.00  0.54           N  
ATOM   1817  CA  ARG A 155      -6.561  12.567   8.880  1.00  0.63           C  
ATOM   1818  C   ARG A 155      -7.235  12.258   7.540  1.00  0.66           C  
ATOM   1819  O   ARG A 155      -8.304  12.781   7.229  1.00  0.80           O  
ATOM   1820  CB  ARG A 155      -5.428  13.565   8.678  1.00  0.65           C  
ATOM   1821  CG  ARG A 155      -5.852  14.859   8.010  1.00  1.21           C  
ATOM   1822  CD  ARG A 155      -4.641  15.661   7.580  1.00  1.31           C  
ATOM   1823  NE  ARG A 155      -5.013  16.909   6.916  1.00  2.28           N  
ATOM   1824  CZ  ARG A 155      -4.165  17.676   6.231  1.00  2.71           C  
ATOM   1825  NH1 ARG A 155      -2.901  17.301   6.065  1.00  2.34           N  
ATOM   1826  NH2 ARG A 155      -4.590  18.814   5.696  1.00  3.70           N  
ATOM   1827  H   ARG A 155      -5.071  11.203   9.503  1.00  0.50           H  
ATOM   1828  HA  ARG A 155      -7.282  12.993   9.547  1.00  0.73           H  
ATOM   1829  HB2 ARG A 155      -5.002  13.807   9.640  1.00  1.14           H  
ATOM   1830  HB3 ARG A 155      -4.674  13.104   8.070  1.00  1.15           H  
ATOM   1831  HG2 ARG A 155      -6.450  14.629   7.141  1.00  1.75           H  
ATOM   1832  HG3 ARG A 155      -6.431  15.443   8.709  1.00  1.74           H  
ATOM   1833  HD2 ARG A 155      -4.048  15.889   8.453  1.00  1.24           H  
ATOM   1834  HD3 ARG A 155      -4.060  15.060   6.901  1.00  1.51           H  
ATOM   1835  HE  ARG A 155      -5.956  17.203   7.004  1.00  2.78           H  
ATOM   1836 HH11 ARG A 155      -2.574  16.436   6.456  1.00  1.88           H  
ATOM   1837 HH12 ARG A 155      -2.262  17.883   5.550  1.00  2.74           H  
ATOM   1838 HH21 ARG A 155      -5.548  19.098   5.808  1.00  4.19           H  
ATOM   1839 HH22 ARG A 155      -3.956  19.402   5.180  1.00  4.03           H  
ATOM   1840  N   GLN A 156      -6.593  11.404   6.755  1.00  0.58           N  
ATOM   1841  CA  GLN A 156      -7.100  10.999   5.456  1.00  0.70           C  
ATOM   1842  C   GLN A 156      -8.368  10.163   5.592  1.00  0.67           C  
ATOM   1843  O   GLN A 156      -9.249  10.212   4.734  1.00  0.80           O  
ATOM   1844  CB  GLN A 156      -6.042  10.207   4.694  1.00  0.77           C  
ATOM   1845  CG  GLN A 156      -4.876  11.051   4.202  1.00  0.85           C  
ATOM   1846  CD  GLN A 156      -5.322  12.384   3.638  1.00  1.05           C  
ATOM   1847  OE1 GLN A 156      -5.414  13.383   4.353  1.00  1.88           O  
ATOM   1848  NE2 GLN A 156      -5.605  12.404   2.348  1.00  0.92           N  
ATOM   1849  H   GLN A 156      -5.730  11.039   7.055  1.00  0.52           H  
ATOM   1850  HA  GLN A 156      -7.318  11.892   4.893  1.00  0.85           H  
ATOM   1851  HB2 GLN A 156      -5.650   9.436   5.343  1.00  1.24           H  
ATOM   1852  HB3 GLN A 156      -6.506   9.741   3.838  1.00  1.08           H  
ATOM   1853  HG2 GLN A 156      -4.172  11.223   5.009  1.00  0.85           H  
ATOM   1854  HG3 GLN A 156      -4.388  10.507   3.424  1.00  1.38           H  
ATOM   1855 HE21 GLN A 156      -5.512  11.572   1.839  1.00  1.15           H  
ATOM   1856 HE22 GLN A 156      -5.901  13.253   1.951  1.00  1.18           H  
ATOM   1857  N   LYS A 157      -8.459   9.406   6.682  1.00  0.55           N  
ATOM   1858  CA  LYS A 157      -9.586   8.505   6.893  1.00  0.54           C  
ATOM   1859  C   LYS A 157     -10.818   9.255   7.399  1.00  0.62           C  
ATOM   1860  O   LYS A 157     -11.857   8.650   7.667  1.00  0.67           O  
ATOM   1861  CB  LYS A 157      -9.216   7.367   7.848  1.00  0.50           C  
ATOM   1862  CG  LYS A 157      -9.195   7.758   9.308  1.00  0.81           C  
ATOM   1863  CD  LYS A 157      -9.088   6.532  10.201  1.00  1.02           C  
ATOM   1864  CE  LYS A 157      -7.913   5.651   9.801  1.00  0.68           C  
ATOM   1865  NZ  LYS A 157      -7.790   4.453  10.672  1.00  0.90           N  
ATOM   1866  H   LYS A 157      -7.743   9.443   7.353  1.00  0.51           H  
ATOM   1867  HA  LYS A 157      -9.830   8.074   5.940  1.00  0.57           H  
ATOM   1868  HB2 LYS A 157      -9.923   6.563   7.726  1.00  0.93           H  
ATOM   1869  HB3 LYS A 157      -8.228   7.009   7.591  1.00  0.92           H  
ATOM   1870  HG2 LYS A 157      -8.348   8.400   9.488  1.00  1.06           H  
ATOM   1871  HG3 LYS A 157     -10.106   8.285   9.535  1.00  1.20           H  
ATOM   1872  HD2 LYS A 157      -8.951   6.854  11.223  1.00  1.54           H  
ATOM   1873  HD3 LYS A 157     -10.000   5.959  10.122  1.00  1.38           H  
ATOM   1874  HE2 LYS A 157      -8.063   5.328   8.779  1.00  0.72           H  
ATOM   1875  HE3 LYS A 157      -7.004   6.231   9.866  1.00  1.13           H  
ATOM   1876  HZ1 LYS A 157      -7.886   4.723  11.676  1.00  1.33           H  
ATOM   1877  HZ2 LYS A 157      -8.538   3.761  10.441  1.00  1.43           H  
ATOM   1878  HZ3 LYS A 157      -6.864   3.998  10.533  1.00  1.40           H  
ATOM   1879  N   GLN A 158     -10.698  10.565   7.558  1.00  0.74           N  
ATOM   1880  CA  GLN A 158     -11.832  11.389   7.929  1.00  0.91           C  
ATOM   1881  C   GLN A 158     -12.691  11.670   6.702  1.00  1.15           C  
ATOM   1882  O   GLN A 158     -13.686  10.947   6.487  1.00  1.78           O  
ATOM   1883  CB  GLN A 158     -11.355  12.699   8.544  1.00  1.18           C  
ATOM   1884  CG  GLN A 158     -10.448  12.518   9.746  1.00  1.48           C  
ATOM   1885  CD  GLN A 158     -10.054  13.836  10.377  1.00  1.88           C  
ATOM   1886  OE1 GLN A 158      -9.056  14.451  10.000  1.00  2.12           O  
ATOM   1887  NE2 GLN A 158     -10.834  14.276  11.348  1.00  2.52           N  
ATOM   1888  H   GLN A 158      -9.830  10.991   7.418  1.00  0.78           H  
ATOM   1889  HA  GLN A 158     -12.418  10.848   8.655  1.00  0.86           H  
ATOM   1890  HB2 GLN A 158     -10.814  13.252   7.794  1.00  1.42           H  
ATOM   1891  HB3 GLN A 158     -12.213  13.269   8.849  1.00  1.44           H  
ATOM   1892  HG2 GLN A 158     -10.963  11.922  10.483  1.00  1.71           H  
ATOM   1893  HG3 GLN A 158      -9.551  12.003   9.431  1.00  1.61           H  
ATOM   1894 HE21 GLN A 158     -11.613  13.728  11.602  1.00  2.92           H  
ATOM   1895 HE22 GLN A 158     -10.606  15.124  11.782  1.00  2.80           H  
ATOM   1896  N   GLU A 159     -12.351  12.599   5.941  1.00  1.48           N  
TER    1897      GLU A 159                                                      
HETATM 1898 ZN    ZN A1159     -12.417  -0.318   1.358  1.00  0.33          ZN  
ENDMDL                                                                          
CONECT  351 1898                                                                
CONECT  656 1898                                                                
CONECT  692 1898                                                                
CONECT  727 1898                                                                
CONECT 1898  351  656  692  727                                                 
MASTER      301    0    1    2    9    0    2    6  962    1    5   11          
END